REMARK ID 693490 MODEL 1 8y58-19sol-3
PFRMAT TS
TARGET 8y58-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.007   1.522  -1.245  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.263   1.069  -0.655  1.00  1.36           C  
ATOM      3  C   ASP A   1       2.265   2.227  -0.649  1.00  1.36           C  
ATOM      4  O   ASP A   1       2.308   2.995  -1.610  1.00  1.36           O  
ATOM      5  CB  ASP A   1       1.785  -0.121  -1.450  1.00  1.36           C  
ATOM      6  CG  ASP A   1       0.884  -1.341  -1.264  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       0.340  -1.491  -0.196  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       0.747  -2.122  -2.184  1.00  1.36           O  
ATOM      9 1H   ASP A   1      -0.764   1.029  -0.819  1.00  1.36           H  
ATOM     10 2H   ASP A   1      -0.102   2.514  -1.091  1.00  1.36           H  
ATOM     11 3H   ASP A   1       0.016   1.336  -2.239  1.00  1.36           H  
ATOM     12  HA  ASP A   1       1.052   0.746   0.361  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       1.827   0.135  -2.509  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       2.802  -0.369  -1.131  1.00  1.36           H  
ATOM     15  N   PRO A   2       3.075   2.399   0.408  1.00  1.17           N  
ATOM     16  CA  PRO A   2       3.976   3.521   0.566  1.00  1.17           C  
ATOM     17  C   PRO A   2       5.125   3.563  -0.416  1.00  1.17           C  
ATOM     18  O   PRO A   2       5.736   2.538  -0.756  1.00  1.17           O  
ATOM     19  CB  PRO A   2       4.511   3.320   1.989  1.00  1.17           C  
ATOM     20  CG  PRO A   2       4.363   1.836   2.257  1.00  1.17           C  
ATOM     21  CD  PRO A   2       3.109   1.425   1.510  1.00  1.17           C  
ATOM     22  HA  PRO A   2       3.395   4.453   0.505  1.00  1.17           H  
ATOM     23 1HB  PRO A   2       5.562   3.655   2.035  1.00  1.17           H  
ATOM     24 2HB  PRO A   2       3.947   3.945   2.695  1.00  1.17           H  
ATOM     25 1HG  PRO A   2       5.253   1.296   1.899  1.00  1.17           H  
ATOM     26 2HG  PRO A   2       4.298   1.647   3.339  1.00  1.17           H  
ATOM     27 1HD  PRO A   2       3.224   0.396   1.139  1.00  1.17           H  
ATOM     28 2HD  PRO A   2       2.233   1.541   2.166  1.00  1.17           H  
ATOM     29  N   ALA A   3       5.467   4.784  -0.782  1.00  1.00           N  
ATOM     30  CA  ALA A   3       6.621   5.049  -1.602  1.00  1.00           C  
ATOM     31  C   ALA A   3       7.757   5.391  -0.691  1.00  1.00           C  
ATOM     32  O   ALA A   3       7.549   6.009   0.356  1.00  1.00           O  
ATOM     33  CB  ALA A   3       6.346   6.168  -2.580  1.00  1.00           C  
ATOM     34  H   ALA A   3       4.903   5.563  -0.472  1.00  1.00           H  
ATOM     35  HA  ALA A   3       6.894   4.149  -2.139  1.00  1.00           H  
ATOM     36 1HB  ALA A   3       7.240   6.338  -3.150  1.00  1.00           H  
ATOM     37 2HB  ALA A   3       5.527   5.891  -3.243  1.00  1.00           H  
ATOM     38 3HB  ALA A   3       6.088   7.076  -2.042  1.00  1.00           H  
ATOM     39  N   VAL A   4       8.950   5.001  -1.077  1.00  0.86           N  
ATOM     40  CA  VAL A   4      10.115   5.315  -0.277  1.00  0.86           C  
ATOM     41  C   VAL A   4      11.145   6.114  -1.066  1.00  0.86           C  
ATOM     42  O   VAL A   4      11.587   5.707  -2.143  1.00  0.86           O  
ATOM     43  CB  VAL A   4      10.729   4.006   0.250  1.00  0.86           C  
ATOM     44  CG1 VAL A   4      12.007   4.298   1.068  1.00  0.86           C  
ATOM     45  CG2 VAL A   4       9.711   3.247   1.112  1.00  0.86           C  
ATOM     46  H   VAL A   4       9.036   4.463  -1.942  1.00  0.86           H  
ATOM     47  HA  VAL A   4       9.801   5.914   0.577  1.00  0.86           H  
ATOM     48  HB  VAL A   4      10.981   3.401  -0.583  1.00  0.86           H  
ATOM     49 1HG1 VAL A   4      12.440   3.365   1.417  1.00  0.86           H  
ATOM     50 2HG1 VAL A   4      12.733   4.816   0.445  1.00  0.86           H  
ATOM     51 3HG1 VAL A   4      11.759   4.921   1.924  1.00  0.86           H  
ATOM     52 1HG2 VAL A   4      10.157   2.314   1.456  1.00  0.86           H  
ATOM     53 2HG2 VAL A   4       9.432   3.857   1.971  1.00  0.86           H  
ATOM     54 3HG2 VAL A   4       8.822   3.023   0.524  1.00  0.86           H  
ATOM     55  N   ASP A   5      11.552   7.263  -0.527  1.00  0.76           N  
ATOM     56  CA  ASP A   5      12.548   8.082  -1.216  1.00  0.76           C  
ATOM     57  C   ASP A   5      13.931   7.523  -0.955  1.00  0.76           C  
ATOM     58  O   ASP A   5      14.670   8.008  -0.100  1.00  0.76           O  
ATOM     59  CB  ASP A   5      12.509   9.558  -0.804  1.00  0.76           C  
ATOM     60  CG  ASP A   5      13.475  10.431  -1.693  1.00  0.76           C  
ATOM     61  OD1 ASP A   5      13.862   9.956  -2.732  1.00  0.76           O  
ATOM     62  OD2 ASP A   5      13.829  11.535  -1.322  1.00  0.76           O  
ATOM     63  H   ASP A   5      11.168   7.566   0.357  1.00  0.76           H  
ATOM     64  HA  ASP A   5      12.358   8.033  -2.291  1.00  0.76           H  
ATOM     65 1HB  ASP A   5      11.491   9.944  -0.918  1.00  0.76           H  
ATOM     66 2HB  ASP A   5      12.793   9.661   0.242  1.00  0.76           H  
ATOM     67  N   TRP A   6      14.255   6.478  -1.685  1.00  0.69           N  
ATOM     68  CA  TRP A   6      15.502   5.770  -1.503  1.00  0.69           C  
ATOM     69  C   TRP A   6      16.714   6.545  -1.922  1.00  0.69           C  
ATOM     70  O   TRP A   6      16.708   7.248  -2.934  1.00  0.69           O  
ATOM     71  CB  TRP A   6      15.502   4.486  -2.311  1.00  0.69           C  
ATOM     72  CG  TRP A   6      14.680   3.479  -1.767  1.00  0.69           C  
ATOM     73  CD1 TRP A   6      13.436   3.179  -2.088  1.00  0.69           C  
ATOM     74  CD2 TRP A   6      15.079   2.554  -0.807  1.00  0.69           C  
ATOM     75  NE1 TRP A   6      13.007   2.109  -1.367  1.00  0.69           N  
ATOM     76  CE2 TRP A   6      13.993   1.717  -0.575  1.00  0.69           C  
ATOM     77  CE3 TRP A   6      16.258   2.345  -0.142  1.00  0.69           C  
ATOM     78  CZ2 TRP A   6      14.050   0.698   0.308  1.00  0.69           C  
ATOM     79  CZ3 TRP A   6      16.329   1.311   0.714  1.00  0.69           C  
ATOM     80  CH2 TRP A   6      15.250   0.503   0.959  1.00  0.69           C  
ATOM     81  H   TRP A   6      13.555   6.151  -2.351  1.00  0.69           H  
ATOM     82  HA  TRP A   6      15.600   5.529  -0.445  1.00  0.69           H  
ATOM     83 1HB  TRP A   6      15.162   4.693  -3.326  1.00  0.69           H  
ATOM     84 2HB  TRP A   6      16.521   4.099  -2.375  1.00  0.69           H  
ATOM     85  HD1 TRP A   6      12.869   3.721  -2.803  1.00  0.69           H  
ATOM     86  HE1 TRP A   6      12.093   1.691  -1.429  1.00  0.69           H  
ATOM     87  HE3 TRP A   6      17.125   2.983  -0.328  1.00  0.69           H  
ATOM     88  HZ2 TRP A   6      13.208   0.049   0.488  1.00  0.69           H  
ATOM     89  HZ3 TRP A   6      17.267   1.139   1.196  1.00  0.69           H  
ATOM     90  HH2 TRP A   6      15.355  -0.321   1.668  1.00  0.69           H  
ATOM     91  N   THR A   7      17.761   6.364  -1.138  1.00  0.65           N  
ATOM     92  CA  THR A   7      19.071   6.905  -1.415  1.00  0.65           C  
ATOM     93  C   THR A   7      20.028   5.725  -1.398  1.00  0.65           C  
ATOM     94  O   THR A   7      19.684   4.661  -0.866  1.00  0.65           O  
ATOM     95  CB  THR A   7      19.462   7.981  -0.387  1.00  0.65           C  
ATOM     96  OG1 THR A   7      19.559   7.395   0.919  1.00  0.65           O  
ATOM     97  CG2 THR A   7      18.424   9.100  -0.376  1.00  0.65           C  
ATOM     98  H   THR A   7      17.637   5.805  -0.308  1.00  0.65           H  
ATOM     99  HA  THR A   7      19.087   7.351  -2.410  1.00  0.65           H  
ATOM    100  HB  THR A   7      20.433   8.402  -0.659  1.00  0.65           H  
ATOM    101  HG1 THR A   7      20.368   6.876   0.968  1.00  0.65           H  
ATOM    102 1HG2 THR A   7      18.717   9.860   0.344  1.00  0.65           H  
ATOM    103 2HG2 THR A   7      18.364   9.546  -1.373  1.00  0.65           H  
ATOM    104 3HG2 THR A   7      17.446   8.703  -0.101  1.00  0.65           H  
ATOM    105  N   LEU A   8      21.209   5.921  -1.958  1.00  0.63           N  
ATOM    106  CA  LEU A   8      22.225   4.889  -2.080  1.00  0.63           C  
ATOM    107  C   LEU A   8      23.249   4.899  -0.963  1.00  0.63           C  
ATOM    108  O   LEU A   8      23.719   5.962  -0.547  1.00  0.63           O  
ATOM    109  CB  LEU A   8      22.940   5.102  -3.399  1.00  0.63           C  
ATOM    110  CG  LEU A   8      22.106   4.998  -4.631  1.00  0.63           C  
ATOM    111  CD1 LEU A   8      22.961   5.387  -5.802  1.00  0.63           C  
ATOM    112  CD2 LEU A   8      21.583   3.557  -4.762  1.00  0.63           C  
ATOM    113  H   LEU A   8      21.406   6.837  -2.342  1.00  0.63           H  
ATOM    114  HA  LEU A   8      21.735   3.916  -2.085  1.00  0.63           H  
ATOM    115 1HB  LEU A   8      23.365   6.102  -3.392  1.00  0.63           H  
ATOM    116 2HB  LEU A   8      23.715   4.404  -3.455  1.00  0.63           H  
ATOM    117  HG  LEU A   8      21.268   5.696  -4.571  1.00  0.63           H  
ATOM    118 1HD1 LEU A   8      22.386   5.337  -6.719  1.00  0.63           H  
ATOM    119 2HD1 LEU A   8      23.324   6.410  -5.665  1.00  0.63           H  
ATOM    120 3HD1 LEU A   8      23.798   4.706  -5.850  1.00  0.63           H  
ATOM    121 1HD2 LEU A   8      20.976   3.468  -5.650  1.00  0.63           H  
ATOM    122 2HD2 LEU A   8      22.413   2.864  -4.827  1.00  0.63           H  
ATOM    123 3HD2 LEU A   8      20.979   3.312  -3.887  1.00  0.63           H  
ATOM    124  N   ASP A   9      23.626   3.705  -0.519  1.00  0.62           N  
ATOM    125  CA  ASP A   9      24.609   3.526   0.534  1.00  0.62           C  
ATOM    126  C   ASP A   9      26.042   3.450   0.008  1.00  0.62           C  
ATOM    127  O   ASP A   9      26.460   2.448  -0.589  1.00  0.62           O  
ATOM    128  CB  ASP A   9      24.319   2.268   1.337  1.00  0.62           C  
ATOM    129  CG  ASP A   9      25.237   2.154   2.549  1.00  0.62           C  
ATOM    130  OD1 ASP A   9      26.130   2.986   2.671  1.00  0.62           O  
ATOM    131  OD2 ASP A   9      25.050   1.257   3.337  1.00  0.62           O  
ATOM    132  H   ASP A   9      23.193   2.867  -0.909  1.00  0.62           H  
ATOM    133  HA  ASP A   9      24.540   4.380   1.206  1.00  0.62           H  
ATOM    134 1HB  ASP A   9      23.291   2.269   1.659  1.00  0.62           H  
ATOM    135 2HB  ASP A   9      24.449   1.389   0.699  1.00  0.62           H  
ATOM    136  N   ARG A  10      26.818   4.491   0.280  1.00  0.61           N  
ATOM    137  CA  ARG A  10      28.193   4.580  -0.190  1.00  0.61           C  
ATOM    138  C   ARG A  10      29.060   3.442   0.330  1.00  0.61           C  
ATOM    139  O   ARG A  10      29.975   2.997  -0.360  1.00  0.61           O  
ATOM    140  CB  ARG A  10      28.824   5.884   0.280  1.00  0.61           C  
ATOM    141  CG  ARG A  10      28.330   7.132  -0.394  1.00  0.61           C  
ATOM    142  CD  ARG A  10      28.888   8.360   0.222  1.00  0.61           C  
ATOM    143  NE  ARG A  10      28.412   9.534  -0.461  1.00  0.61           N  
ATOM    144  CZ  ARG A  10      28.511  10.796  -0.015  1.00  0.61           C  
ATOM    145  NH1 ARG A  10      29.085  11.067   1.138  1.00  0.61           N  
ATOM    146  NH2 ARG A  10      28.015  11.756  -0.759  1.00  0.61           N  
ATOM    147  H   ARG A  10      26.425   5.255   0.811  1.00  0.61           H  
ATOM    148  HA  ARG A  10      28.198   4.535  -1.274  1.00  0.61           H  
ATOM    149 1HB  ARG A  10      28.648   5.997   1.350  1.00  0.61           H  
ATOM    150 2HB  ARG A  10      29.902   5.834   0.134  1.00  0.61           H  
ATOM    151 1HG  ARG A  10      28.654   7.126  -1.430  1.00  0.61           H  
ATOM    152 2HG  ARG A  10      27.244   7.169  -0.349  1.00  0.61           H  
ATOM    153 1HD  ARG A  10      28.574   8.421   1.264  1.00  0.61           H  
ATOM    154 2HD  ARG A  10      29.975   8.344   0.165  1.00  0.61           H  
ATOM    155  HE  ARG A  10      27.958   9.400  -1.355  1.00  0.61           H  
ATOM    156 1HH1 ARG A  10      29.459  10.319   1.704  1.00  0.61           H  
ATOM    157 2HH1 ARG A  10      29.144  12.023   1.457  1.00  0.61           H  
ATOM    158 1HH2 ARG A  10      27.570  11.505  -1.642  1.00  0.61           H  
ATOM    159 2HH2 ARG A  10      28.055  12.720  -0.458  1.00  0.61           H  
ATOM    160  N   GLU A  11      28.758   2.935   1.526  1.00  0.61           N  
ATOM    161  CA  GLU A  11      29.584   1.904   2.142  1.00  0.61           C  
ATOM    162  C   GLU A  11      29.490   0.568   1.425  1.00  0.61           C  
ATOM    163  O   GLU A  11      30.348  -0.295   1.605  1.00  0.61           O  
ATOM    164  CB  GLU A  11      29.244   1.741   3.625  1.00  0.61           C  
ATOM    165  CG  GLU A  11      29.630   2.964   4.485  1.00  0.61           C  
ATOM    166  CD  GLU A  11      29.368   2.805   5.983  1.00  0.61           C  
ATOM    167  OE1 GLU A  11      28.864   1.787   6.395  1.00  0.61           O  
ATOM    168  OE2 GLU A  11      29.685   3.721   6.708  1.00  0.61           O  
ATOM    169  H   GLU A  11      27.913   3.247   2.021  1.00  0.61           H  
ATOM    170  HA  GLU A  11      30.621   2.233   2.084  1.00  0.61           H  
ATOM    171 1HB  GLU A  11      28.169   1.575   3.734  1.00  0.61           H  
ATOM    172 2HB  GLU A  11      29.755   0.863   4.024  1.00  0.61           H  
ATOM    173 1HG  GLU A  11      30.689   3.170   4.336  1.00  0.61           H  
ATOM    174 2HG  GLU A  11      29.068   3.823   4.117  1.00  0.61           H  
ATOM    175  N   THR A  12      28.444   0.377   0.629  1.00  0.60           N  
ATOM    176  CA  THR A  12      28.285  -0.881  -0.066  1.00  0.60           C  
ATOM    177  C   THR A  12      28.820  -0.777  -1.485  1.00  0.60           C  
ATOM    178  O   THR A  12      28.942  -1.780  -2.187  1.00  0.60           O  
ATOM    179  CB  THR A  12      26.807  -1.287  -0.138  1.00  0.60           C  
ATOM    180  OG1 THR A  12      26.071  -0.300  -0.918  1.00  0.60           O  
ATOM    181  CG2 THR A  12      26.249  -1.359   1.255  1.00  0.60           C  
ATOM    182  H   THR A  12      27.761   1.123   0.479  1.00  0.60           H  
ATOM    183  HA  THR A  12      28.824  -1.650   0.476  1.00  0.60           H  
ATOM    184  HB  THR A  12      26.714  -2.263  -0.615  1.00  0.60           H  
ATOM    185  HG1 THR A  12      26.403   0.616  -0.708  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      25.202  -1.640   1.223  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      26.808  -2.097   1.826  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      26.345  -0.387   1.730  1.00  0.60           H  
ATOM    189  N   ALA A  13      29.078   0.445  -1.938  1.00  0.59           N  
ATOM    190  CA  ALA A  13      29.367   0.643  -3.342  1.00  0.59           C  
ATOM    191  C   ALA A  13      30.650   0.011  -3.827  1.00  0.59           C  
ATOM    192  O   ALA A  13      31.719   0.189  -3.250  1.00  0.59           O  
ATOM    193  CB  ALA A  13      29.437   2.132  -3.624  1.00  0.59           C  
ATOM    194  H   ALA A  13      29.083   1.249  -1.312  1.00  0.59           H  
ATOM    195  HA  ALA A  13      28.550   0.201  -3.908  1.00  0.59           H  
ATOM    196 1HB  ALA A  13      29.607   2.289  -4.692  1.00  0.59           H  
ATOM    197 2HB  ALA A  13      28.500   2.598  -3.325  1.00  0.59           H  
ATOM    198 3HB  ALA A  13      30.258   2.574  -3.058  1.00  0.59           H  
ATOM    199  N   ASP A  14      30.570  -0.636  -4.973  1.00  0.58           N  
ATOM    200  CA  ASP A  14      31.774  -1.132  -5.616  1.00  0.58           C  
ATOM    201  C   ASP A  14      32.695   0.054  -5.896  1.00  0.58           C  
ATOM    202  O   ASP A  14      32.212   1.079  -6.367  1.00  0.58           O  
ATOM    203  CB  ASP A  14      31.469  -1.864  -6.917  1.00  0.58           C  
ATOM    204  CG  ASP A  14      32.731  -2.509  -7.617  1.00  0.58           C  
ATOM    205  OD1 ASP A  14      32.967  -3.678  -7.434  1.00  0.58           O  
ATOM    206  OD2 ASP A  14      33.471  -1.779  -8.293  1.00  0.58           O  
ATOM    207  H   ASP A  14      29.647  -0.832  -5.370  1.00  0.58           H  
ATOM    208  HA  ASP A  14      32.227  -1.838  -4.944  1.00  0.58           H  
ATOM    209 1HB  ASP A  14      30.770  -2.652  -6.685  1.00  0.58           H  
ATOM    210 2HB  ASP A  14      30.984  -1.207  -7.602  1.00  0.58           H  
ATOM    211  N   PRO A  15      34.008  -0.029  -5.641  1.00  0.58           N  
ATOM    212  CA  PRO A  15      34.983   1.006  -5.910  1.00  0.58           C  
ATOM    213  C   PRO A  15      34.899   1.601  -7.317  1.00  0.58           C  
ATOM    214  O   PRO A  15      35.237   2.758  -7.503  1.00  0.58           O  
ATOM    215  CB  PRO A  15      36.306   0.269  -5.688  1.00  0.58           C  
ATOM    216  CG  PRO A  15      35.989  -0.766  -4.675  1.00  0.58           C  
ATOM    217  CD  PRO A  15      34.593  -1.231  -5.006  1.00  0.58           C  
ATOM    218  HA  PRO A  15      34.865   1.803  -5.171  1.00  0.58           H  
ATOM    219 1HB  PRO A  15      36.657  -0.157  -6.639  1.00  0.58           H  
ATOM    220 2HB  PRO A  15      37.075   0.985  -5.343  1.00  0.58           H  
ATOM    221 1HG  PRO A  15      36.728  -1.581  -4.712  1.00  0.58           H  
ATOM    222 2HG  PRO A  15      36.059  -0.313  -3.684  1.00  0.58           H  
ATOM    223 1HD  PRO A  15      34.617  -2.091  -5.690  1.00  0.58           H  
ATOM    224 2HD  PRO A  15      34.098  -1.461  -4.068  1.00  0.58           H  
ATOM    225  N   HIS A  16      34.416   0.887  -8.327  1.00  0.58           N  
ATOM    226  CA  HIS A  16      34.418   1.502  -9.654  1.00  0.58           C  
ATOM    227  C   HIS A  16      33.172   2.318  -9.925  1.00  0.58           C  
ATOM    228  O   HIS A  16      32.916   2.727 -11.066  1.00  0.58           O  
ATOM    229  CB  HIS A  16      34.567   0.441 -10.709  1.00  0.58           C  
ATOM    230  CG  HIS A  16      35.841  -0.255 -10.537  1.00  0.58           C  
ATOM    231  ND1 HIS A  16      35.971  -1.319  -9.673  1.00  0.58           N  
ATOM    232  CD2 HIS A  16      37.068  -0.036 -11.066  1.00  0.58           C  
ATOM    233  CE1 HIS A  16      37.220  -1.741  -9.681  1.00  0.58           C  
ATOM    234  NE2 HIS A  16      37.915  -0.976 -10.520  1.00  0.58           N  
ATOM    235  H   HIS A  16      34.071  -0.075  -8.218  1.00  0.58           H  
ATOM    236  HA  HIS A  16      35.265   2.177  -9.747  1.00  0.58           H  
ATOM    237 1HB  HIS A  16      33.751  -0.283 -10.625  1.00  0.58           H  
ATOM    238 2HB  HIS A  16      34.534   0.891 -11.703  1.00  0.58           H  
ATOM    239  HD1 HIS A  16      35.189  -1.703  -9.104  1.00  0.58           H  
ATOM    240  HD2 HIS A  16      37.447   0.703 -11.779  1.00  0.58           H  
ATOM    241  HE1 HIS A  16      37.520  -2.584  -9.057  1.00  0.58           H  
ATOM    242  N   LEU A  17      32.388   2.538  -8.881  1.00  0.58           N  
ATOM    243  CA  LEU A  17      31.204   3.342  -8.982  1.00  0.58           C  
ATOM    244  C   LEU A  17      31.377   4.640  -8.247  1.00  0.58           C  
ATOM    245  O   LEU A  17      31.962   4.685  -7.167  1.00  0.58           O  
ATOM    246  CB  LEU A  17      30.054   2.618  -8.349  1.00  0.58           C  
ATOM    247  CG  LEU A  17      29.840   1.308  -8.883  1.00  0.58           C  
ATOM    248  CD1 LEU A  17      28.773   0.713  -8.184  1.00  0.58           C  
ATOM    249  CD2 LEU A  17      29.554   1.423 -10.281  1.00  0.58           C  
ATOM    250  H   LEU A  17      32.617   2.130  -7.975  1.00  0.58           H  
ATOM    251  HA  LEU A  17      30.999   3.547 -10.027  1.00  0.58           H  
ATOM    252 1HB  LEU A  17      30.242   2.524  -7.281  1.00  0.58           H  
ATOM    253 2HB  LEU A  17      29.162   3.201  -8.494  1.00  0.58           H  
ATOM    254  HG  LEU A  17      30.728   0.702  -8.742  1.00  0.58           H  
ATOM    255 1HD1 LEU A  17      28.599  -0.238  -8.560  1.00  0.58           H  
ATOM    256 2HD1 LEU A  17      29.011   0.652  -7.122  1.00  0.58           H  
ATOM    257 3HD1 LEU A  17      27.920   1.329  -8.352  1.00  0.58           H  
ATOM    258 1HD2 LEU A  17      29.382   0.449 -10.700  1.00  0.58           H  
ATOM    259 2HD2 LEU A  17      28.676   2.044 -10.404  1.00  0.58           H  
ATOM    260 3HD2 LEU A  17      30.398   1.890 -10.776  1.00  0.58           H  
ATOM    261  N   LEU A  18      30.805   5.684  -8.794  1.00  0.59           N  
ATOM    262  CA  LEU A  18      30.798   6.953  -8.113  1.00  0.59           C  
ATOM    263  C   LEU A  18      29.383   7.284  -7.725  1.00  0.59           C  
ATOM    264  O   LEU A  18      28.452   7.075  -8.502  1.00  0.59           O  
ATOM    265  CB  LEU A  18      31.392   8.021  -9.018  1.00  0.59           C  
ATOM    266  CG  LEU A  18      32.832   7.737  -9.434  1.00  0.59           C  
ATOM    267  CD1 LEU A  18      33.291   8.788 -10.417  1.00  0.59           C  
ATOM    268  CD2 LEU A  18      33.730   7.710  -8.195  1.00  0.59           C  
ATOM    269  H   LEU A  18      30.356   5.578  -9.699  1.00  0.59           H  
ATOM    270  HA  LEU A  18      31.399   6.882  -7.206  1.00  0.59           H  
ATOM    271 1HB  LEU A  18      30.793   8.090  -9.917  1.00  0.59           H  
ATOM    272 2HB  LEU A  18      31.364   8.980  -8.500  1.00  0.59           H  
ATOM    273  HG  LEU A  18      32.874   6.769  -9.914  1.00  0.59           H  
ATOM    274 1HD1 LEU A  18      34.316   8.576 -10.723  1.00  0.59           H  
ATOM    275 2HD1 LEU A  18      32.644   8.765 -11.288  1.00  0.59           H  
ATOM    276 3HD1 LEU A  18      33.247   9.770  -9.950  1.00  0.59           H  
ATOM    277 1HD2 LEU A  18      34.757   7.490  -8.494  1.00  0.59           H  
ATOM    278 2HD2 LEU A  18      33.696   8.678  -7.695  1.00  0.59           H  
ATOM    279 3HD2 LEU A  18      33.384   6.937  -7.503  1.00  0.59           H  
ATOM    280  N   LEU A  19      29.216   7.812  -6.527  1.00  0.60           N  
ATOM    281  CA  LEU A  19      27.897   8.217  -6.072  1.00  0.60           C  
ATOM    282  C   LEU A  19      27.830   9.728  -5.996  1.00  0.60           C  
ATOM    283  O   LEU A  19      28.824  10.394  -5.700  1.00  0.60           O  
ATOM    284  CB  LEU A  19      27.544   7.586  -4.712  1.00  0.60           C  
ATOM    285  CG  LEU A  19      26.969   6.138  -4.731  1.00  0.60           C  
ATOM    286  CD1 LEU A  19      28.053   5.122  -5.095  1.00  0.60           C  
ATOM    287  CD2 LEU A  19      26.398   5.849  -3.362  1.00  0.60           C  
ATOM    288  H   LEU A  19      30.018   7.942  -5.926  1.00  0.60           H  
ATOM    289  HA  LEU A  19      27.155   7.884  -6.793  1.00  0.60           H  
ATOM    290 1HB  LEU A  19      28.439   7.575  -4.096  1.00  0.60           H  
ATOM    291 2HB  LEU A  19      26.804   8.228  -4.224  1.00  0.60           H  
ATOM    292  HG  LEU A  19      26.174   6.067  -5.482  1.00  0.60           H  
ATOM    293 1HD1 LEU A  19      27.625   4.134  -5.089  1.00  0.60           H  
ATOM    294 2HD1 LEU A  19      28.449   5.326  -6.076  1.00  0.60           H  
ATOM    295 3HD1 LEU A  19      28.859   5.169  -4.363  1.00  0.60           H  
ATOM    296 1HD2 LEU A  19      25.985   4.859  -3.327  1.00  0.60           H  
ATOM    297 2HD2 LEU A  19      27.170   5.924  -2.654  1.00  0.60           H  
ATOM    298 3HD2 LEU A  19      25.623   6.578  -3.127  1.00  0.60           H  
ATOM    299  N   SER A  20      26.648  10.254  -6.261  1.00  0.60           N  
ATOM    300  CA  SER A  20      26.397  11.686  -6.214  1.00  0.60           C  
ATOM    301  C   SER A  20      26.456  12.261  -4.804  1.00  0.60           C  
ATOM    302  O   SER A  20      26.322  11.536  -3.814  1.00  0.60           O  
ATOM    303  CB  SER A  20      25.045  11.960  -6.815  1.00  0.60           C  
ATOM    304  OG  SER A  20      24.037  11.388  -6.024  1.00  0.60           O  
ATOM    305  H   SER A  20      25.896   9.620  -6.535  1.00  0.60           H  
ATOM    306  HA  SER A  20      27.158  12.183  -6.816  1.00  0.60           H  
ATOM    307 1HB  SER A  20      24.890  13.035  -6.866  1.00  0.60           H  
ATOM    308 2HB  SER A  20      25.000  11.573  -7.822  1.00  0.60           H  
ATOM    309  HG  SER A  20      23.329  12.067  -5.972  1.00  0.60           H  
ATOM    310  N   GLU A  21      26.577  13.587  -4.713  1.00  0.60           N  
ATOM    311  CA  GLU A  21      26.664  14.273  -3.422  1.00  0.60           C  
ATOM    312  C   GLU A  21      25.434  14.039  -2.547  1.00  0.60           C  
ATOM    313  O   GLU A  21      25.549  13.923  -1.327  1.00  0.60           O  
ATOM    314  CB  GLU A  21      26.866  15.772  -3.644  1.00  0.60           C  
ATOM    315  CG  GLU A  21      28.236  16.143  -4.208  1.00  0.60           C  
ATOM    316  CD  GLU A  21      28.389  17.623  -4.482  1.00  0.60           C  
ATOM    317  OE1 GLU A  21      27.418  18.334  -4.375  1.00  0.60           O  
ATOM    318  OE2 GLU A  21      29.480  18.039  -4.797  1.00  0.60           O  
ATOM    319  H   GLU A  21      26.656  14.128  -5.562  1.00  0.60           H  
ATOM    320  HA  GLU A  21      27.533  13.885  -2.893  1.00  0.60           H  
ATOM    321 1HB  GLU A  21      26.107  16.143  -4.333  1.00  0.60           H  
ATOM    322 2HB  GLU A  21      26.737  16.300  -2.699  1.00  0.60           H  
ATOM    323 1HG  GLU A  21      29.003  15.836  -3.497  1.00  0.60           H  
ATOM    324 2HG  GLU A  21      28.396  15.588  -5.132  1.00  0.60           H  
ATOM    325  N   ASP A  22      24.260  13.957  -3.173  1.00  0.60           N  
ATOM    326  CA  ASP A  22      23.009  13.709  -2.457  1.00  0.60           C  
ATOM    327  C   ASP A  22      22.702  12.215  -2.306  1.00  0.60           C  
ATOM    328  O   ASP A  22      21.626  11.838  -1.839  1.00  0.60           O  
ATOM    329  CB  ASP A  22      21.838  14.406  -3.178  1.00  0.60           C  
ATOM    330  CG  ASP A  22      21.557  13.884  -4.618  1.00  0.60           C  
ATOM    331  OD1 ASP A  22      22.256  12.983  -5.065  1.00  0.60           O  
ATOM    332  OD2 ASP A  22      20.633  14.368  -5.240  1.00  0.60           O  
ATOM    333  H   ASP A  22      24.245  14.075  -4.173  1.00  0.60           H  
ATOM    334  HA  ASP A  22      23.099  14.135  -1.457  1.00  0.60           H  
ATOM    335 1HB  ASP A  22      20.930  14.281  -2.586  1.00  0.60           H  
ATOM    336 2HB  ASP A  22      22.040  15.477  -3.233  1.00  0.60           H  
ATOM    337  N   GLN A  23      23.637  11.361  -2.736  1.00  0.60           N  
ATOM    338  CA  GLN A  23      23.480   9.916  -2.719  1.00  0.60           C  
ATOM    339  C   GLN A  23      22.208   9.434  -3.418  1.00  0.60           C  
ATOM    340  O   GLN A  23      21.642   8.409  -3.051  1.00  0.60           O  
ATOM    341  CB  GLN A  23      23.550   9.408  -1.276  1.00  0.60           C  
ATOM    342  CG  GLN A  23      24.917   9.583  -0.641  1.00  0.60           C  
ATOM    343  CD  GLN A  23      25.001   9.167   0.850  1.00  0.60           C  
ATOM    344  OE1 GLN A  23      25.179  10.026   1.720  1.00  0.60           O  
ATOM    345  NE2 GLN A  23      24.839   7.879   1.152  1.00  0.60           N  
ATOM    346  H   GLN A  23      24.516  11.714  -3.097  1.00  0.60           H  
ATOM    347  HA  GLN A  23      24.328   9.492  -3.260  1.00  0.60           H  
ATOM    348 1HB  GLN A  23      22.819   9.927  -0.659  1.00  0.60           H  
ATOM    349 2HB  GLN A  23      23.301   8.350  -1.254  1.00  0.60           H  
ATOM    350 1HG  GLN A  23      25.620   8.973  -1.202  1.00  0.60           H  
ATOM    351 2HG  GLN A  23      25.197  10.635  -0.718  1.00  0.60           H  
ATOM    352 1HE2 GLN A  23      24.866   7.584   2.107  1.00  0.60           H  
ATOM    353 2HE2 GLN A  23      24.624   7.195   0.428  1.00  0.60           H  
ATOM    354  N   ARG A  24      21.794  10.119  -4.478  1.00  0.60           N  
ATOM    355  CA  ARG A  24      20.619   9.710  -5.237  1.00  0.60           C  
ATOM    356  C   ARG A  24      20.976   8.944  -6.512  1.00  0.60           C  
ATOM    357  O   ARG A  24      20.201   8.100  -6.980  1.00  0.60           O  
ATOM    358  CB  ARG A  24      19.782  10.926  -5.558  1.00  0.60           C  
ATOM    359  CG  ARG A  24      18.488  10.657  -6.195  1.00  0.60           C  
ATOM    360  CD  ARG A  24      17.706  11.902  -6.377  1.00  0.60           C  
ATOM    361  NE  ARG A  24      17.364  12.477  -5.103  1.00  0.60           N  
ATOM    362  CZ  ARG A  24      16.383  11.991  -4.315  1.00  0.60           C  
ATOM    363  NH1 ARG A  24      15.733  10.922  -4.707  1.00  0.60           N  
ATOM    364  NH2 ARG A  24      16.087  12.572  -3.152  1.00  0.60           N  
ATOM    365  H   ARG A  24      22.255  11.003  -4.728  1.00  0.60           H  
ATOM    366  HA  ARG A  24      20.017   9.055  -4.608  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      19.599  11.491  -4.644  1.00  0.60           H  
ATOM    368 2HB  ARG A  24      20.344  11.578  -6.230  1.00  0.60           H  
ATOM    369 1HG  ARG A  24      18.649  10.196  -7.159  1.00  0.60           H  
ATOM    370 2HG  ARG A  24      17.906   9.982  -5.565  1.00  0.60           H  
ATOM    371 1HD  ARG A  24      18.313  12.626  -6.923  1.00  0.60           H  
ATOM    372 2HD  ARG A  24      16.790  11.715  -6.922  1.00  0.60           H  
ATOM    373  HE  ARG A  24      17.884  13.296  -4.794  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24      15.974  10.471  -5.608  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24      14.998  10.520  -4.092  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24      16.594  13.387  -2.850  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24      15.325  12.182  -2.552  1.00  0.60           H  
ATOM    378  N   SER A  25      22.135   9.269  -7.090  1.00  0.60           N  
ATOM    379  CA  SER A  25      22.547   8.694  -8.364  1.00  0.60           C  
ATOM    380  C   SER A  25      23.881   7.940  -8.301  1.00  0.60           C  
ATOM    381  O   SER A  25      24.743   8.247  -7.466  1.00  0.60           O  
ATOM    382  CB  SER A  25      22.677   9.809  -9.369  1.00  0.60           C  
ATOM    383  OG  SER A  25      21.468  10.464  -9.582  1.00  0.60           O  
ATOM    384  H   SER A  25      22.742   9.957  -6.651  1.00  0.60           H  
ATOM    385  HA  SER A  25      21.781   7.994  -8.685  1.00  0.60           H  
ATOM    386 1HB  SER A  25      23.408  10.514  -9.020  1.00  0.60           H  
ATOM    387 2HB  SER A  25      23.034   9.408 -10.284  1.00  0.60           H  
ATOM    388  HG  SER A  25      20.998   9.917 -10.202  1.00  0.60           H  
ATOM    389  N   VAL A  26      24.064   6.990  -9.234  1.00  0.61           N  
ATOM    390  CA  VAL A  26      25.331   6.246  -9.353  1.00  0.61           C  
ATOM    391  C   VAL A  26      25.815   6.119 -10.795  1.00  0.61           C  
ATOM    392  O   VAL A  26      25.027   5.838 -11.698  1.00  0.61           O  
ATOM    393  CB  VAL A  26      25.185   4.822  -8.774  1.00  0.61           C  
ATOM    394  CG1 VAL A  26      24.103   4.058  -9.536  1.00  0.61           C  
ATOM    395  CG2 VAL A  26      26.506   4.084  -8.853  1.00  0.61           C  
ATOM    396  H   VAL A  26      23.289   6.798  -9.871  1.00  0.61           H  
ATOM    397  HA  VAL A  26      26.087   6.775  -8.781  1.00  0.61           H  
ATOM    398  HB  VAL A  26      24.890   4.894  -7.754  1.00  0.61           H  
ATOM    399 1HG1 VAL A  26      23.988   3.060  -9.112  1.00  0.61           H  
ATOM    400 2HG1 VAL A  26      23.163   4.602  -9.455  1.00  0.61           H  
ATOM    401 3HG1 VAL A  26      24.384   3.973 -10.586  1.00  0.61           H  
ATOM    402 1HG2 VAL A  26      26.382   3.105  -8.445  1.00  0.61           H  
ATOM    403 2HG2 VAL A  26      26.830   3.985  -9.873  1.00  0.61           H  
ATOM    404 3HG2 VAL A  26      27.259   4.634  -8.286  1.00  0.61           H  
ATOM    405  N   LYS A  27      27.128   6.254 -11.004  1.00  0.62           N  
ATOM    406  CA  LYS A  27      27.719   6.115 -12.338  1.00  0.62           C  
ATOM    407  C   LYS A  27      29.009   5.317 -12.325  1.00  0.62           C  
ATOM    408  O   LYS A  27      29.615   5.093 -11.281  1.00  0.62           O  
ATOM    409  CB  LYS A  27      27.980   7.473 -12.969  1.00  0.62           C  
ATOM    410  CG  LYS A  27      28.986   8.344 -12.266  1.00  0.62           C  
ATOM    411  CD  LYS A  27      29.069   9.703 -12.961  1.00  0.62           C  
ATOM    412  CE  LYS A  27      30.154  10.580 -12.365  1.00  0.62           C  
ATOM    413  NZ  LYS A  27      30.214  11.912 -13.031  1.00  0.62           N  
ATOM    414  H   LYS A  27      27.718   6.489 -10.204  1.00  0.62           H  
ATOM    415  HA  LYS A  27      27.015   5.577 -12.973  1.00  0.62           H  
ATOM    416 1HB  LYS A  27      28.336   7.325 -13.986  1.00  0.62           H  
ATOM    417 2HB  LYS A  27      27.070   8.032 -13.034  1.00  0.62           H  
ATOM    418 1HG  LYS A  27      28.697   8.474 -11.221  1.00  0.62           H  
ATOM    419 2HG  LYS A  27      29.967   7.861 -12.307  1.00  0.62           H  
ATOM    420 1HD  LYS A  27      29.276   9.545 -14.024  1.00  0.62           H  
ATOM    421 2HD  LYS A  27      28.110  10.214 -12.871  1.00  0.62           H  
ATOM    422 1HE  LYS A  27      29.963  10.720 -11.301  1.00  0.62           H  
ATOM    423 2HE  LYS A  27      31.112  10.086 -12.490  1.00  0.62           H  
ATOM    424 1HZ  LYS A  27      30.950  12.465 -12.616  1.00  0.62           H  
ATOM    425 2HZ  LYS A  27      30.402  11.783 -14.018  1.00  0.62           H  
ATOM    426 3HZ  LYS A  27      29.331  12.388 -12.917  1.00  0.62           H  
ATOM    427  N   LEU A  28      29.429   4.884 -13.499  1.00  0.63           N  
ATOM    428  CA  LEU A  28      30.639   4.088 -13.634  1.00  0.63           C  
ATOM    429  C   LEU A  28      31.886   4.951 -13.754  1.00  0.63           C  
ATOM    430  O   LEU A  28      31.830   6.057 -14.296  1.00  0.63           O  
ATOM    431  CB  LEU A  28      30.512   3.232 -14.882  1.00  0.63           C  
ATOM    432  CG  LEU A  28      29.337   2.338 -14.901  1.00  0.63           C  
ATOM    433  CD1 LEU A  28      29.275   1.609 -16.193  1.00  0.63           C  
ATOM    434  CD2 LEU A  28      29.450   1.432 -13.755  1.00  0.63           C  
ATOM    435  H   LEU A  28      28.895   5.108 -14.332  1.00  0.63           H  
ATOM    436  HA  LEU A  28      30.743   3.451 -12.756  1.00  0.63           H  
ATOM    437 1HB  LEU A  28      30.448   3.885 -15.754  1.00  0.63           H  
ATOM    438 2HB  LEU A  28      31.408   2.616 -14.976  1.00  0.63           H  
ATOM    439  HG  LEU A  28      28.430   2.933 -14.830  1.00  0.63           H  
ATOM    440 1HD1 LEU A  28      28.404   0.968 -16.217  1.00  0.63           H  
ATOM    441 2HD1 LEU A  28      29.224   2.326 -16.990  1.00  0.63           H  
ATOM    442 3HD1 LEU A  28      30.138   1.017 -16.297  1.00  0.63           H  
ATOM    443 1HD2 LEU A  28      28.619   0.755 -13.732  1.00  0.63           H  
ATOM    444 2HD2 LEU A  28      30.371   0.859 -13.830  1.00  0.63           H  
ATOM    445 3HD2 LEU A  28      29.467   2.030 -12.873  1.00  0.63           H  
ATOM    446  N   ALA A  29      33.025   4.413 -13.323  1.00  0.64           N  
ATOM    447  CA  ALA A  29      34.296   5.104 -13.468  1.00  0.64           C  
ATOM    448  C   ALA A  29      35.391   4.187 -13.995  1.00  0.64           C  
ATOM    449  O   ALA A  29      35.399   2.982 -13.743  1.00  0.64           O  
ATOM    450  CB  ALA A  29      34.716   5.667 -12.131  1.00  0.64           C  
ATOM    451  H   ALA A  29      33.004   3.527 -12.821  1.00  0.64           H  
ATOM    452  HA  ALA A  29      34.166   5.916 -14.181  1.00  0.64           H  
ATOM    453 1HB  ALA A  29      35.655   6.208 -12.232  1.00  0.64           H  
ATOM    454 2HB  ALA A  29      33.951   6.330 -11.797  1.00  0.64           H  
ATOM    455 3HB  ALA A  29      34.844   4.854 -11.411  1.00  0.64           H  
ATOM    456  N   GLU A  30      36.333   4.788 -14.721  1.00  0.65           N  
ATOM    457  CA  GLU A  30      37.501   4.093 -15.263  1.00  0.65           C  
ATOM    458  C   GLU A  30      38.415   3.540 -14.169  1.00  0.65           C  
ATOM    459  O   GLU A  30      39.025   2.481 -14.319  1.00  0.65           O  
ATOM    460  CB  GLU A  30      38.320   5.048 -16.133  1.00  0.65           C  
ATOM    461  CG  GLU A  30      37.665   5.497 -17.439  1.00  0.65           C  
ATOM    462  CD  GLU A  30      38.546   6.472 -18.214  1.00  0.65           C  
ATOM    463  OE1 GLU A  30      39.580   6.836 -17.706  1.00  0.65           O  
ATOM    464  OE2 GLU A  30      38.173   6.865 -19.301  1.00  0.65           O  
ATOM    465  H   GLU A  30      36.239   5.778 -14.900  1.00  0.65           H  
ATOM    466  HA  GLU A  30      37.151   3.257 -15.872  1.00  0.65           H  
ATOM    467 1HB  GLU A  30      38.551   5.944 -15.556  1.00  0.65           H  
ATOM    468 2HB  GLU A  30      39.269   4.576 -16.385  1.00  0.65           H  
ATOM    469 1HG  GLU A  30      37.471   4.622 -18.060  1.00  0.65           H  
ATOM    470 2HG  GLU A  30      36.710   5.971 -17.215  1.00  0.65           H  
ATOM    471  N   SER A  31      38.524   4.291 -13.080  1.00  0.66           N  
ATOM    472  CA  SER A  31      39.386   3.934 -11.968  1.00  0.66           C  
ATOM    473  C   SER A  31      38.546   3.798 -10.707  1.00  0.66           C  
ATOM    474  O   SER A  31      37.509   4.450 -10.602  1.00  0.66           O  
ATOM    475  CB  SER A  31      40.441   5.014 -11.782  1.00  0.66           C  
ATOM    476  OG  SER A  31      41.282   5.094 -12.900  1.00  0.66           O  
ATOM    477  H   SER A  31      37.984   5.140 -13.034  1.00  0.66           H  
ATOM    478  HA  SER A  31      39.866   2.988 -12.205  1.00  0.66           H  
ATOM    479 1HB  SER A  31      39.948   5.972 -11.632  1.00  0.66           H  
ATOM    480 2HB  SER A  31      41.031   4.819 -10.893  1.00  0.66           H  
ATOM    481  HG  SER A  31      41.570   4.193 -13.080  1.00  0.66           H  
ATOM    482  N   PRO A  32      38.955   2.969  -9.741  1.00  0.67           N  
ATOM    483  CA  PRO A  32      38.281   2.804  -8.479  1.00  0.67           C  
ATOM    484  C   PRO A  32      38.381   4.024  -7.564  1.00  0.67           C  
ATOM    485  O   PRO A  32      39.394   4.728  -7.544  1.00  0.67           O  
ATOM    486  CB  PRO A  32      39.000   1.590  -7.886  1.00  0.67           C  
ATOM    487  CG  PRO A  32      40.364   1.576  -8.533  1.00  0.67           C  
ATOM    488  CD  PRO A  32      40.139   2.100  -9.925  1.00  0.67           C  
ATOM    489  HA  PRO A  32      37.243   2.563  -8.690  1.00  0.67           H  
ATOM    490 1HB  PRO A  32      39.046   1.694  -6.791  1.00  0.67           H  
ATOM    491 2HB  PRO A  32      38.422   0.682  -8.097  1.00  0.67           H  
ATOM    492 1HG  PRO A  32      41.063   2.197  -7.952  1.00  0.67           H  
ATOM    493 2HG  PRO A  32      40.769   0.552  -8.530  1.00  0.67           H  
ATOM    494 1HD  PRO A  32      41.024   2.656 -10.233  1.00  0.67           H  
ATOM    495 2HD  PRO A  32      39.906   1.267 -10.610  1.00  0.67           H  
ATOM    496  N   GLN A  33      37.344   4.207  -6.756  1.00  0.69           N  
ATOM    497  CA  GLN A  33      37.241   5.201  -5.709  1.00  0.69           C  
ATOM    498  C   GLN A  33      38.045   4.719  -4.516  1.00  0.69           C  
ATOM    499  O   GLN A  33      38.019   3.532  -4.177  1.00  0.69           O  
ATOM    500  CB  GLN A  33      35.772   5.451  -5.314  1.00  0.69           C  
ATOM    501  CG  GLN A  33      35.602   6.617  -4.314  1.00  0.69           C  
ATOM    502  CD  GLN A  33      34.154   6.952  -3.961  1.00  0.69           C  
ATOM    503  OE1 GLN A  33      33.186   6.471  -4.549  1.00  0.69           O  
ATOM    504  NE2 GLN A  33      34.008   7.805  -2.956  1.00  0.69           N  
ATOM    505  H   GLN A  33      36.548   3.609  -6.883  1.00  0.69           H  
ATOM    506  HA  GLN A  33      37.675   6.135  -6.065  1.00  0.69           H  
ATOM    507 1HB  GLN A  33      35.189   5.676  -6.208  1.00  0.69           H  
ATOM    508 2HB  GLN A  33      35.352   4.546  -4.884  1.00  0.69           H  
ATOM    509 1HG  GLN A  33      36.120   6.382  -3.390  1.00  0.69           H  
ATOM    510 2HG  GLN A  33      36.045   7.506  -4.760  1.00  0.69           H  
ATOM    511 1HE2 GLN A  33      33.095   8.076  -2.655  1.00  0.69           H  
ATOM    512 2HE2 GLN A  33      34.815   8.175  -2.495  1.00  0.69           H  
ATOM    513  N   ASP A  34      38.754   5.628  -3.858  1.00  0.71           N  
ATOM    514  CA  ASP A  34      39.586   5.259  -2.713  1.00  0.71           C  
ATOM    515  C   ASP A  34      38.748   4.982  -1.459  1.00  0.71           C  
ATOM    516  O   ASP A  34      38.696   5.783  -0.526  1.00  0.71           O  
ATOM    517  CB  ASP A  34      40.594   6.383  -2.437  1.00  0.71           C  
ATOM    518  CG  ASP A  34      41.694   6.044  -1.395  1.00  0.71           C  
ATOM    519  OD1 ASP A  34      41.926   4.887  -1.135  1.00  0.71           O  
ATOM    520  OD2 ASP A  34      42.294   6.968  -0.887  1.00  0.71           O  
ATOM    521  H   ASP A  34      38.739   6.588  -4.169  1.00  0.71           H  
ATOM    522  HA  ASP A  34      40.133   4.350  -2.965  1.00  0.71           H  
ATOM    523 1HB  ASP A  34      41.085   6.656  -3.372  1.00  0.71           H  
ATOM    524 2HB  ASP A  34      40.057   7.264  -2.087  1.00  0.71           H  
ATOM    525  N   ILE A  35      38.091   3.830  -1.474  1.00  0.75           N  
ATOM    526  CA  ILE A  35      37.216   3.374  -0.409  1.00  0.75           C  
ATOM    527  C   ILE A  35      37.918   2.255   0.385  1.00  0.75           C  
ATOM    528  O   ILE A  35      38.410   1.305  -0.229  1.00  0.75           O  
ATOM    529  CB  ILE A  35      35.893   2.811  -0.975  1.00  0.75           C  
ATOM    530  CG1 ILE A  35      35.156   3.863  -1.770  1.00  0.75           C  
ATOM    531  CG2 ILE A  35      35.009   2.320   0.161  1.00  0.75           C  
ATOM    532  CD1 ILE A  35      33.962   3.302  -2.531  1.00  0.75           C  
ATOM    533  H   ILE A  35      38.194   3.270  -2.319  1.00  0.75           H  
ATOM    534  HA  ILE A  35      36.968   4.222   0.212  1.00  0.75           H  
ATOM    535  HB  ILE A  35      36.112   1.989  -1.655  1.00  0.75           H  
ATOM    536 1HG1 ILE A  35      34.814   4.655  -1.104  1.00  0.75           H  
ATOM    537 2HG1 ILE A  35      35.844   4.284  -2.482  1.00  0.75           H  
ATOM    538 1HG2 ILE A  35      34.080   1.920  -0.245  1.00  0.75           H  
ATOM    539 2HG2 ILE A  35      35.520   1.547   0.718  1.00  0.75           H  
ATOM    540 3HG2 ILE A  35      34.780   3.150   0.827  1.00  0.75           H  
ATOM    541 1HD1 ILE A  35      33.477   4.095  -3.102  1.00  0.75           H  
ATOM    542 2HD1 ILE A  35      34.291   2.530  -3.200  1.00  0.75           H  
ATOM    543 3HD1 ILE A  35      33.242   2.877  -1.830  1.00  0.75           H  
ATOM    544  N   PRO A  36      38.043   2.343   1.720  1.00  0.78           N  
ATOM    545  CA  PRO A  36      38.630   1.320   2.577  1.00  0.78           C  
ATOM    546  C   PRO A  36      37.910  -0.014   2.399  1.00  0.78           C  
ATOM    547  O   PRO A  36      36.695  -0.049   2.190  1.00  0.78           O  
ATOM    548  CB  PRO A  36      38.410   1.893   3.980  1.00  0.78           C  
ATOM    549  CG  PRO A  36      38.344   3.390   3.778  1.00  0.78           C  
ATOM    550  CD  PRO A  36      37.666   3.582   2.437  1.00  0.78           C  
ATOM    551  HA  PRO A  36      39.702   1.221   2.347  1.00  0.78           H  
ATOM    552 1HB  PRO A  36      37.487   1.478   4.412  1.00  0.78           H  
ATOM    553 2HB  PRO A  36      39.235   1.589   4.641  1.00  0.78           H  
ATOM    554 1HG  PRO A  36      37.788   3.860   4.604  1.00  0.78           H  
ATOM    555 2HG  PRO A  36      39.357   3.819   3.797  1.00  0.78           H  
ATOM    556 1HD  PRO A  36      36.576   3.668   2.547  1.00  0.78           H  
ATOM    557 2HD  PRO A  36      38.126   4.471   1.969  1.00  0.78           H  
ATOM    558  N   ASP A  37      38.636  -1.129   2.527  1.00  0.80           N  
ATOM    559  CA  ASP A  37      38.035  -2.456   2.310  1.00  0.80           C  
ATOM    560  C   ASP A  37      37.160  -2.976   3.454  1.00  0.80           C  
ATOM    561  O   ASP A  37      37.473  -3.962   4.122  1.00  0.80           O  
ATOM    562  CB  ASP A  37      39.143  -3.479   2.002  1.00  0.80           C  
ATOM    563  CG  ASP A  37      38.642  -4.890   1.608  1.00  0.80           C  
ATOM    564  OD1 ASP A  37      37.499  -5.063   1.231  1.00  0.80           O  
ATOM    565  OD2 ASP A  37      39.394  -5.843   1.742  1.00  0.80           O  
ATOM    566  H   ASP A  37      39.623  -1.062   2.735  1.00  0.80           H  
ATOM    567  HA  ASP A  37      37.396  -2.387   1.435  1.00  0.80           H  
ATOM    568 1HB  ASP A  37      39.761  -3.097   1.189  1.00  0.80           H  
ATOM    569 2HB  ASP A  37      39.787  -3.578   2.876  1.00  0.80           H  
ATOM    570  N   ASP A  38      36.026  -2.311   3.614  1.00  0.80           N  
ATOM    571  CA  ASP A  38      34.978  -2.643   4.563  1.00  0.80           C  
ATOM    572  C   ASP A  38      34.156  -3.799   3.999  1.00  0.80           C  
ATOM    573  O   ASP A  38      33.610  -3.646   2.913  1.00  0.80           O  
ATOM    574  CB  ASP A  38      34.055  -1.457   4.835  1.00  0.80           C  
ATOM    575  CG  ASP A  38      32.978  -1.759   5.917  1.00  0.80           C  
ATOM    576  OD1 ASP A  38      32.226  -2.722   5.766  1.00  0.80           O  
ATOM    577  OD2 ASP A  38      32.942  -1.040   6.889  1.00  0.80           O  
ATOM    578  H   ASP A  38      35.913  -1.498   3.012  1.00  0.80           H  
ATOM    579  HA  ASP A  38      35.450  -2.905   5.500  1.00  0.80           H  
ATOM    580 1HB  ASP A  38      34.653  -0.602   5.160  1.00  0.80           H  
ATOM    581 2HB  ASP A  38      33.552  -1.167   3.908  1.00  0.80           H  
ATOM    582  N   PRO A  39      34.010  -4.951   4.678  1.00  0.77           N  
ATOM    583  CA  PRO A  39      33.293  -6.132   4.206  1.00  0.77           C  
ATOM    584  C   PRO A  39      31.934  -5.843   3.552  1.00  0.77           C  
ATOM    585  O   PRO A  39      31.467  -6.640   2.742  1.00  0.77           O  
ATOM    586  CB  PRO A  39      33.113  -6.936   5.498  1.00  0.77           C  
ATOM    587  CG  PRO A  39      34.310  -6.561   6.343  1.00  0.77           C  
ATOM    588  CD  PRO A  39      34.564  -5.097   6.046  1.00  0.77           C  
ATOM    589  HA  PRO A  39      33.938  -6.661   3.496  1.00  0.77           H  
ATOM    590 1HB  PRO A  39      32.155  -6.668   5.971  1.00  0.77           H  
ATOM    591 2HB  PRO A  39      33.068  -8.010   5.268  1.00  0.77           H  
ATOM    592 1HG  PRO A  39      34.088  -6.741   7.406  1.00  0.77           H  
ATOM    593 2HG  PRO A  39      35.168  -7.197   6.087  1.00  0.77           H  
ATOM    594 1HD  PRO A  39      34.031  -4.442   6.758  1.00  0.77           H  
ATOM    595 2HD  PRO A  39      35.654  -4.945   6.050  1.00  0.77           H  
ATOM    596  N   ALA A  40      31.258  -4.754   3.939  1.00  0.73           N  
ATOM    597  CA  ALA A  40      29.954  -4.402   3.364  1.00  0.73           C  
ATOM    598  C   ALA A  40      30.027  -4.129   1.850  1.00  0.73           C  
ATOM    599  O   ALA A  40      29.024  -4.247   1.131  1.00  0.73           O  
ATOM    600  CB  ALA A  40      29.400  -3.163   4.043  1.00  0.73           C  
ATOM    601  H   ALA A  40      31.669  -4.101   4.619  1.00  0.73           H  
ATOM    602  HA  ALA A  40      29.280  -5.240   3.531  1.00  0.73           H  
ATOM    603 1HB  ALA A  40      28.424  -2.924   3.632  1.00  0.73           H  
ATOM    604 2HB  ALA A  40      29.316  -3.339   5.113  1.00  0.73           H  
ATOM    605 3HB  ALA A  40      30.084  -2.324   3.868  1.00  0.73           H  
ATOM    606  N   ARG A  41      31.196  -3.669   1.406  1.00  0.70           N  
ATOM    607  CA  ARG A  41      31.464  -3.210   0.047  1.00  0.70           C  
ATOM    608  C   ARG A  41      31.552  -4.307  -0.987  1.00  0.70           C  
ATOM    609  O   ARG A  41      32.218  -5.320  -0.777  1.00  0.70           O  
ATOM    610  CB  ARG A  41      32.789  -2.488   0.016  1.00  0.70           C  
ATOM    611  CG  ARG A  41      32.999  -1.603  -1.131  1.00  0.70           C  
ATOM    612  CD  ARG A  41      34.334  -1.049  -1.116  1.00  0.70           C  
ATOM    613  NE  ARG A  41      35.333  -2.078  -1.416  1.00  0.70           N  
ATOM    614  CZ  ARG A  41      36.648  -1.886  -1.301  1.00  0.70           C  
ATOM    615  NH1 ARG A  41      37.046  -0.729  -0.896  1.00  0.70           N  
ATOM    616  NH2 ARG A  41      37.519  -2.840  -1.588  1.00  0.70           N  
ATOM    617  H   ARG A  41      31.975  -3.645   2.061  1.00  0.70           H  
ATOM    618  HA  ARG A  41      30.685  -2.527  -0.250  1.00  0.70           H  
ATOM    619 1HB  ARG A  41      32.881  -1.881   0.918  1.00  0.70           H  
ATOM    620 2HB  ARG A  41      33.598  -3.217   0.031  1.00  0.70           H  
ATOM    621 1HG  ARG A  41      32.849  -2.126  -2.062  1.00  0.70           H  
ATOM    622 2HG  ARG A  41      32.289  -0.779  -1.056  1.00  0.70           H  
ATOM    623 1HD  ARG A  41      34.408  -0.255  -1.859  1.00  0.70           H  
ATOM    624 2HD  ARG A  41      34.548  -0.648  -0.126  1.00  0.70           H  
ATOM    625  HE  ARG A  41      35.001  -2.982  -1.734  1.00  0.70           H  
ATOM    626 1HH1 ARG A  41      36.355  -0.031  -0.668  1.00  0.70           H  
ATOM    627 2HH1 ARG A  41      38.036  -0.501  -0.786  1.00  0.70           H  
ATOM    628 1HH2 ARG A  41      37.195  -3.747  -1.891  1.00  0.70           H  
ATOM    629 2HH2 ARG A  41      38.507  -2.667  -1.489  1.00  0.70           H  
ATOM    630  N   PHE A  42      30.965  -4.082  -2.154  1.00  0.67           N  
ATOM    631  CA  PHE A  42      31.149  -5.062  -3.210  1.00  0.67           C  
ATOM    632  C   PHE A  42      32.544  -4.918  -3.801  1.00  0.67           C  
ATOM    633  O   PHE A  42      33.056  -3.805  -3.911  1.00  0.67           O  
ATOM    634  CB  PHE A  42      30.110  -4.915  -4.307  1.00  0.67           C  
ATOM    635  CG  PHE A  42      28.816  -5.307  -3.859  1.00  0.67           C  
ATOM    636  CD1 PHE A  42      27.917  -4.353  -3.598  1.00  0.67           C  
ATOM    637  CD2 PHE A  42      28.488  -6.621  -3.660  1.00  0.67           C  
ATOM    638  CE1 PHE A  42      26.718  -4.653  -3.145  1.00  0.67           C  
ATOM    639  CE2 PHE A  42      27.251  -6.952  -3.194  1.00  0.67           C  
ATOM    640  CZ  PHE A  42      26.362  -5.943  -2.928  1.00  0.67           C  
ATOM    641  H   PHE A  42      30.375  -3.255  -2.286  1.00  0.67           H  
ATOM    642  HA  PHE A  42      31.042  -6.039  -2.775  1.00  0.67           H  
ATOM    643 1HB  PHE A  42      30.057  -3.873  -4.624  1.00  0.67           H  
ATOM    644 2HB  PHE A  42      30.382  -5.513  -5.174  1.00  0.67           H  
ATOM    645  HD1 PHE A  42      28.188  -3.316  -3.770  1.00  0.67           H  
ATOM    646  HD2 PHE A  42      29.230  -7.394  -3.868  1.00  0.67           H  
ATOM    647  HE1 PHE A  42      26.049  -3.864  -2.966  1.00  0.67           H  
ATOM    648  HE2 PHE A  42      26.982  -8.001  -3.033  1.00  0.67           H  
ATOM    649  HZ  PHE A  42      25.387  -6.152  -2.570  1.00  0.67           H  
ATOM    650  N   THR A  43      33.163  -6.033  -4.177  1.00  0.65           N  
ATOM    651  CA  THR A  43      34.489  -5.961  -4.803  1.00  0.65           C  
ATOM    652  C   THR A  43      34.582  -6.491  -6.242  1.00  0.65           C  
ATOM    653  O   THR A  43      35.591  -6.256  -6.909  1.00  0.65           O  
ATOM    654  CB  THR A  43      35.499  -6.743  -3.966  1.00  0.65           C  
ATOM    655  OG1 THR A  43      35.091  -8.112  -3.962  1.00  0.65           O  
ATOM    656  CG2 THR A  43      35.523  -6.191  -2.530  1.00  0.65           C  
ATOM    657  H   THR A  43      32.715  -6.926  -3.970  1.00  0.65           H  
ATOM    658  HA  THR A  43      34.793  -4.914  -4.827  1.00  0.65           H  
ATOM    659  HB  THR A  43      36.490  -6.666  -4.410  1.00  0.65           H  
ATOM    660  HG1 THR A  43      35.666  -8.691  -3.411  1.00  0.65           H  
ATOM    661 1HG2 THR A  43      36.231  -6.762  -1.928  1.00  0.65           H  
ATOM    662 2HG2 THR A  43      35.820  -5.149  -2.554  1.00  0.65           H  
ATOM    663 3HG2 THR A  43      34.533  -6.264  -2.086  1.00  0.65           H  
ATOM    664  N   SER A  44      33.582  -7.243  -6.709  1.00  0.63           N  
ATOM    665  CA  SER A  44      33.673  -7.844  -8.044  1.00  0.63           C  
ATOM    666  C   SER A  44      32.667  -7.318  -9.064  1.00  0.63           C  
ATOM    667  O   SER A  44      32.813  -7.576 -10.261  1.00  0.63           O  
ATOM    668  CB  SER A  44      33.472  -9.334  -7.968  1.00  0.63           C  
ATOM    669  OG  SER A  44      32.180  -9.638  -7.524  1.00  0.63           O  
ATOM    670  H   SER A  44      32.784  -7.417  -6.124  1.00  0.63           H  
ATOM    671  HA  SER A  44      34.671  -7.649  -8.435  1.00  0.63           H  
ATOM    672 1HB  SER A  44      33.620  -9.757  -8.960  1.00  0.63           H  
ATOM    673 2HB  SER A  44      34.209  -9.787  -7.303  1.00  0.63           H  
ATOM    674  HG  SER A  44      32.287  -9.964  -6.607  1.00  0.63           H  
ATOM    675  N   LYS A  45      31.614  -6.654  -8.596  1.00  0.62           N  
ATOM    676  CA  LYS A  45      30.563  -6.198  -9.498  1.00  0.62           C  
ATOM    677  C   LYS A  45      30.146  -4.747  -9.240  1.00  0.62           C  
ATOM    678  O   LYS A  45      29.935  -4.360  -8.094  1.00  0.62           O  
ATOM    679  CB  LYS A  45      29.307  -7.071  -9.366  1.00  0.62           C  
ATOM    680  CG  LYS A  45      29.428  -8.551  -9.750  1.00  0.62           C  
ATOM    681  CD  LYS A  45      29.604  -8.738 -11.244  1.00  0.62           C  
ATOM    682  CE  LYS A  45      29.563 -10.214 -11.607  1.00  0.62           C  
ATOM    683  NZ  LYS A  45      29.860 -10.452 -13.043  1.00  0.62           N  
ATOM    684  H   LYS A  45      31.568  -6.450  -7.611  1.00  0.62           H  
ATOM    685  HA  LYS A  45      30.956  -6.309 -10.500  1.00  0.62           H  
ATOM    686 1HB  LYS A  45      29.032  -7.052  -8.338  1.00  0.62           H  
ATOM    687 2HB  LYS A  45      28.479  -6.639  -9.921  1.00  0.62           H  
ATOM    688 1HG  LYS A  45      30.267  -9.007  -9.230  1.00  0.62           H  
ATOM    689 2HG  LYS A  45      28.525  -9.079  -9.458  1.00  0.62           H  
ATOM    690 1HD  LYS A  45      28.810  -8.216 -11.776  1.00  0.62           H  
ATOM    691 2HD  LYS A  45      30.563  -8.321 -11.552  1.00  0.62           H  
ATOM    692 1HE  LYS A  45      30.286 -10.755 -10.996  1.00  0.62           H  
ATOM    693 2HE  LYS A  45      28.566 -10.593 -11.395  1.00  0.62           H  
ATOM    694 1HZ  LYS A  45      29.811 -11.446 -13.235  1.00  0.62           H  
ATOM    695 2HZ  LYS A  45      29.184  -9.966 -13.611  1.00  0.62           H  
ATOM    696 3HZ  LYS A  45      30.787 -10.111 -13.250  1.00  0.62           H  
ATOM    697  N   PRO A  46      29.798  -3.989 -10.288  1.00  0.62           N  
ATOM    698  CA  PRO A  46      29.342  -2.608 -10.265  1.00  0.62           C  
ATOM    699  C   PRO A  46      27.915  -2.512  -9.767  1.00  0.62           C  
ATOM    700  O   PRO A  46      26.976  -2.324 -10.546  1.00  0.62           O  
ATOM    701  CB  PRO A  46      29.479  -2.201 -11.714  1.00  0.62           C  
ATOM    702  CG  PRO A  46      29.258  -3.491 -12.456  1.00  0.62           C  
ATOM    703  CD  PRO A  46      29.889  -4.542 -11.639  1.00  0.62           C  
ATOM    704  HA  PRO A  46      30.017  -2.018  -9.630  1.00  0.62           H  
ATOM    705 1HB  PRO A  46      28.737  -1.435 -11.971  1.00  0.62           H  
ATOM    706 2HB  PRO A  46      30.470  -1.757 -11.901  1.00  0.62           H  
ATOM    707 1HG  PRO A  46      28.190  -3.674 -12.588  1.00  0.62           H  
ATOM    708 2HG  PRO A  46      29.722  -3.445 -13.443  1.00  0.62           H  
ATOM    709 1HD  PRO A  46      29.304  -5.459 -11.754  1.00  0.62           H  
ATOM    710 2HD  PRO A  46      30.942  -4.658 -11.950  1.00  0.62           H  
ATOM    711  N   LEU A  47      27.802  -2.688  -8.446  1.00  0.61           N  
ATOM    712  CA  LEU A  47      26.573  -2.718  -7.654  1.00  0.61           C  
ATOM    713  C   LEU A  47      26.598  -1.834  -6.385  1.00  0.61           C  
ATOM    714  O   LEU A  47      27.599  -1.798  -5.660  1.00  0.61           O  
ATOM    715  CB  LEU A  47      26.300  -4.158  -7.246  1.00  0.61           C  
ATOM    716  CG  LEU A  47      25.116  -4.395  -6.351  1.00  0.61           C  
ATOM    717  CD1 LEU A  47      23.953  -4.074  -7.011  1.00  0.61           C  
ATOM    718  CD2 LEU A  47      25.005  -5.792  -6.008  1.00  0.61           C  
ATOM    719  H   LEU A  47      28.674  -2.881  -7.956  1.00  0.61           H  
ATOM    720  HA  LEU A  47      25.759  -2.372  -8.282  1.00  0.61           H  
ATOM    721 1HB  LEU A  47      26.156  -4.730  -8.140  1.00  0.61           H  
ATOM    722 2HB  LEU A  47      27.186  -4.547  -6.736  1.00  0.61           H  
ATOM    723  HG  LEU A  47      25.205  -3.792  -5.451  1.00  0.61           H  
ATOM    724 1HD1 LEU A  47      23.190  -4.299  -6.333  1.00  0.61           H  
ATOM    725 2HD1 LEU A  47      23.942  -3.047  -7.275  1.00  0.61           H  
ATOM    726 3HD1 LEU A  47      23.859  -4.679  -7.893  1.00  0.61           H  
ATOM    727 1HD2 LEU A  47      24.134  -5.917  -5.371  1.00  0.61           H  
ATOM    728 2HD2 LEU A  47      24.893  -6.381  -6.895  1.00  0.61           H  
ATOM    729 3HD2 LEU A  47      25.875  -6.098  -5.504  1.00  0.61           H  
ATOM    730  N   VAL A  48      25.499  -1.077  -6.170  1.00  0.62           N  
ATOM    731  CA  VAL A  48      25.294  -0.249  -4.964  1.00  0.62           C  
ATOM    732  C   VAL A  48      23.946  -0.593  -4.305  1.00  0.62           C  
ATOM    733  O   VAL A  48      22.930  -0.723  -5.000  1.00  0.62           O  
ATOM    734  CB  VAL A  48      25.251   1.239  -5.309  1.00  0.62           C  
ATOM    735  CG1 VAL A  48      25.121   2.072  -4.072  1.00  0.62           C  
ATOM    736  CG2 VAL A  48      26.397   1.599  -6.026  1.00  0.62           C  
ATOM    737  H   VAL A  48      24.759  -1.109  -6.872  1.00  0.62           H  
ATOM    738  HA  VAL A  48      26.096  -0.445  -4.251  1.00  0.62           H  
ATOM    739  HB  VAL A  48      24.371   1.439  -5.925  1.00  0.62           H  
ATOM    740 1HG1 VAL A  48      25.098   3.087  -4.390  1.00  0.62           H  
ATOM    741 2HG1 VAL A  48      24.214   1.834  -3.527  1.00  0.62           H  
ATOM    742 3HG1 VAL A  48      25.982   1.910  -3.419  1.00  0.62           H  
ATOM    743 1HG2 VAL A  48      26.337   2.644  -6.274  1.00  0.62           H  
ATOM    744 2HG2 VAL A  48      27.280   1.411  -5.442  1.00  0.62           H  
ATOM    745 3HG2 VAL A  48      26.392   1.001  -6.908  1.00  0.62           H  
ATOM    746  N   LEU A  49      23.911  -0.739  -2.972  1.00  0.64           N  
ATOM    747  CA  LEU A  49      22.639  -1.059  -2.315  1.00  0.64           C  
ATOM    748  C   LEU A  49      21.981   0.185  -1.710  1.00  0.64           C  
ATOM    749  O   LEU A  49      22.665   1.173  -1.422  1.00  0.64           O  
ATOM    750  CB  LEU A  49      22.866  -2.063  -1.202  1.00  0.64           C  
ATOM    751  CG  LEU A  49      23.624  -3.278  -1.627  1.00  0.64           C  
ATOM    752  CD1 LEU A  49      23.768  -4.240  -0.468  1.00  0.64           C  
ATOM    753  CD2 LEU A  49      22.960  -3.896  -2.829  1.00  0.64           C  
ATOM    754  H   LEU A  49      24.749  -0.632  -2.398  1.00  0.64           H  
ATOM    755  HA  LEU A  49      21.958  -1.490  -3.047  1.00  0.64           H  
ATOM    756 1HB  LEU A  49      23.401  -1.576  -0.391  1.00  0.64           H  
ATOM    757 2HB  LEU A  49      21.895  -2.385  -0.839  1.00  0.64           H  
ATOM    758  HG  LEU A  49      24.603  -2.965  -1.880  1.00  0.64           H  
ATOM    759 1HD1 LEU A  49      24.360  -5.086  -0.769  1.00  0.64           H  
ATOM    760 2HD1 LEU A  49      24.258  -3.742   0.362  1.00  0.64           H  
ATOM    761 3HD1 LEU A  49      22.789  -4.578  -0.168  1.00  0.64           H  
ATOM    762 1HD2 LEU A  49      23.511  -4.768  -3.165  1.00  0.64           H  
ATOM    763 2HD2 LEU A  49      21.962  -4.174  -2.559  1.00  0.64           H  
ATOM    764 3HD2 LEU A  49      22.921  -3.170  -3.629  1.00  0.64           H  
ATOM    765  N   GLY A  50      20.658   0.130  -1.522  1.00  0.68           N  
ATOM    766  CA  GLY A  50      19.911   1.219  -0.880  1.00  0.68           C  
ATOM    767  C   GLY A  50      20.245   1.379   0.613  1.00  0.68           C  
ATOM    768  O   GLY A  50      20.569   0.410   1.293  1.00  0.68           O  
ATOM    769  H   GLY A  50      20.151  -0.697  -1.847  1.00  0.68           H  
ATOM    770 1HA  GLY A  50      20.117   2.154  -1.401  1.00  0.68           H  
ATOM    771 2HA  GLY A  50      18.846   1.028  -0.995  1.00  0.68           H  
ATOM    772  N   ALA A  51      20.160   2.619   1.113  1.00  0.72           N  
ATOM    773  CA  ALA A  51      20.411   2.964   2.528  1.00  0.72           C  
ATOM    774  C   ALA A  51      19.400   2.416   3.556  1.00  0.72           C  
ATOM    775  O   ALA A  51      19.793   1.998   4.646  1.00  0.72           O  
ATOM    776  CB  ALA A  51      20.448   4.473   2.669  1.00  0.72           C  
ATOM    777  H   ALA A  51      19.924   3.365   0.462  1.00  0.72           H  
ATOM    778  HA  ALA A  51      21.384   2.559   2.793  1.00  0.72           H  
ATOM    779 1HB  ALA A  51      20.691   4.738   3.697  1.00  0.72           H  
ATOM    780 2HB  ALA A  51      21.206   4.880   1.995  1.00  0.72           H  
ATOM    781 3HB  ALA A  51      19.472   4.886   2.409  1.00  0.72           H  
ATOM    782  N   GLU A  52      18.112   2.447   3.228  1.00  0.77           N  
ATOM    783  CA  GLU A  52      17.062   1.985   4.147  1.00  0.77           C  
ATOM    784  C   GLU A  52      16.983   0.468   4.055  1.00  0.77           C  
ATOM    785  O   GLU A  52      17.521  -0.104   3.123  1.00  0.77           O  
ATOM    786  CB  GLU A  52      15.702   2.638   3.842  1.00  0.77           C  
ATOM    787  CG  GLU A  52      15.664   4.158   3.968  1.00  0.77           C  
ATOM    788  CD  GLU A  52      15.837   4.663   5.385  1.00  0.77           C  
ATOM    789  OE1 GLU A  52      15.161   4.176   6.261  1.00  0.77           O  
ATOM    790  OE2 GLU A  52      16.633   5.551   5.583  1.00  0.77           O  
ATOM    791  H   GLU A  52      17.852   2.798   2.320  1.00  0.77           H  
ATOM    792  HA  GLU A  52      17.346   2.247   5.166  1.00  0.77           H  
ATOM    793 1HB  GLU A  52      15.367   2.416   2.875  1.00  0.77           H  
ATOM    794 2HB  GLU A  52      14.957   2.238   4.531  1.00  0.77           H  
ATOM    795 1HG  GLU A  52      16.458   4.575   3.346  1.00  0.77           H  
ATOM    796 2HG  GLU A  52      14.710   4.513   3.573  1.00  0.77           H  
ATOM    797  N   LEU A  53      16.361  -0.191   5.021  1.00  0.81           N  
ATOM    798  CA  LEU A  53      16.269  -1.658   4.997  1.00  0.81           C  
ATOM    799  C   LEU A  53      14.888  -2.132   5.461  1.00  0.81           C  
ATOM    800  O   LEU A  53      14.398  -1.668   6.493  1.00  0.81           O  
ATOM    801  CB  LEU A  53      17.392  -2.213   5.890  1.00  0.81           C  
ATOM    802  CG  LEU A  53      17.490  -3.710   6.090  1.00  0.81           C  
ATOM    803  CD1 LEU A  53      17.863  -4.370   4.814  1.00  0.81           C  
ATOM    804  CD2 LEU A  53      18.543  -3.995   7.130  1.00  0.81           C  
ATOM    805  H   LEU A  53      15.935   0.325   5.778  1.00  0.81           H  
ATOM    806  HA  LEU A  53      16.416  -2.006   3.976  1.00  0.81           H  
ATOM    807 1HB  LEU A  53      18.343  -1.882   5.477  1.00  0.81           H  
ATOM    808 2HB  LEU A  53      17.286  -1.769   6.878  1.00  0.81           H  
ATOM    809  HG  LEU A  53      16.528  -4.088   6.416  1.00  0.81           H  
ATOM    810 1HD1 LEU A  53      17.947  -5.427   4.921  1.00  0.81           H  
ATOM    811 2HD1 LEU A  53      17.120  -4.146   4.066  1.00  0.81           H  
ATOM    812 3HD1 LEU A  53      18.815  -3.991   4.526  1.00  0.81           H  
ATOM    813 1HD2 LEU A  53      18.628  -5.070   7.290  1.00  0.81           H  
ATOM    814 2HD2 LEU A  53      19.503  -3.607   6.793  1.00  0.81           H  
ATOM    815 3HD2 LEU A  53      18.264  -3.517   8.069  1.00  0.81           H  
ATOM    816  N   PHE A  54      14.242  -3.022   4.686  1.00  0.83           N  
ATOM    817  CA  PHE A  54      12.885  -3.472   5.032  1.00  0.83           C  
ATOM    818  C   PHE A  54      12.744  -4.988   5.228  1.00  0.83           C  
ATOM    819  O   PHE A  54      13.443  -5.773   4.597  1.00  0.83           O  
ATOM    820  CB  PHE A  54      11.904  -2.960   3.975  1.00  0.83           C  
ATOM    821  CG  PHE A  54      11.790  -1.443   3.996  1.00  0.83           C  
ATOM    822  CD1 PHE A  54      12.572  -0.639   3.207  1.00  0.83           C  
ATOM    823  CD2 PHE A  54      10.908  -0.830   4.856  1.00  0.83           C  
ATOM    824  CE1 PHE A  54      12.452   0.748   3.274  1.00  0.83           C  
ATOM    825  CE2 PHE A  54      10.789   0.540   4.915  1.00  0.83           C  
ATOM    826  CZ  PHE A  54      11.563   1.325   4.118  1.00  0.83           C  
ATOM    827  H   PHE A  54      14.694  -3.396   3.846  1.00  0.83           H  
ATOM    828  HA  PHE A  54      12.610  -3.002   5.977  1.00  0.83           H  
ATOM    829 1HB  PHE A  54      12.228  -3.272   2.981  1.00  0.83           H  
ATOM    830 2HB  PHE A  54      10.919  -3.383   4.154  1.00  0.83           H  
ATOM    831  HD1 PHE A  54      13.287  -1.105   2.536  1.00  0.83           H  
ATOM    832  HD2 PHE A  54      10.289  -1.453   5.501  1.00  0.83           H  
ATOM    833  HE1 PHE A  54      13.065   1.387   2.663  1.00  0.83           H  
ATOM    834  HE2 PHE A  54      10.077   0.994   5.601  1.00  0.83           H  
ATOM    835  HZ  PHE A  54      11.476   2.411   4.163  1.00  0.83           H  
ATOM    836  N   TYR A  55      11.815  -5.406   6.099  1.00  0.83           N  
ATOM    837  CA  TYR A  55      11.631  -6.841   6.379  1.00  0.83           C  
ATOM    838  C   TYR A  55      10.199  -7.365   6.283  1.00  0.83           C  
ATOM    839  O   TYR A  55       9.947  -8.535   6.570  1.00  0.83           O  
ATOM    840  CB  TYR A  55      12.162  -7.139   7.770  1.00  0.83           C  
ATOM    841  CG  TYR A  55      11.436  -6.426   8.882  1.00  0.83           C  
ATOM    842  CD1 TYR A  55      10.286  -6.969   9.432  1.00  0.83           C  
ATOM    843  CD2 TYR A  55      11.929  -5.220   9.353  1.00  0.83           C  
ATOM    844  CE1 TYR A  55       9.630  -6.308  10.454  1.00  0.83           C  
ATOM    845  CE2 TYR A  55      11.275  -4.556  10.374  1.00  0.83           C  
ATOM    846  CZ  TYR A  55      10.130  -5.097  10.926  1.00  0.83           C  
ATOM    847  OH  TYR A  55       9.480  -4.437  11.948  1.00  0.83           O  
ATOM    848  H   TYR A  55      11.261  -4.727   6.602  1.00  0.83           H  
ATOM    849  HA  TYR A  55      12.222  -7.405   5.657  1.00  0.83           H  
ATOM    850 1HB  TYR A  55      12.138  -8.212   7.962  1.00  0.83           H  
ATOM    851 2HB  TYR A  55      13.185  -6.817   7.811  1.00  0.83           H  
ATOM    852  HD1 TYR A  55       9.902  -7.917   9.059  1.00  0.83           H  
ATOM    853  HD2 TYR A  55      12.839  -4.797   8.918  1.00  0.83           H  
ATOM    854  HE1 TYR A  55       8.727  -6.736  10.887  1.00  0.83           H  
ATOM    855  HE2 TYR A  55      11.666  -3.609  10.745  1.00  0.83           H  
ATOM    856  HH  TYR A  55       9.966  -3.639  12.171  1.00  0.83           H  
ATOM    857  N   SER A  56       9.260  -6.489   5.973  1.00  0.81           N  
ATOM    858  CA  SER A  56       7.856  -6.865   5.851  1.00  0.81           C  
ATOM    859  C   SER A  56       7.117  -5.746   5.149  1.00  0.81           C  
ATOM    860  O   SER A  56       7.600  -4.614   5.146  1.00  0.81           O  
ATOM    861  CB  SER A  56       7.232  -7.122   7.208  1.00  0.81           C  
ATOM    862  OG  SER A  56       7.125  -5.938   7.954  1.00  0.81           O  
ATOM    863  H   SER A  56       9.530  -5.544   5.767  1.00  0.81           H  
ATOM    864  HA  SER A  56       7.779  -7.771   5.251  1.00  0.81           H  
ATOM    865 1HB  SER A  56       6.244  -7.560   7.079  1.00  0.81           H  
ATOM    866 2HB  SER A  56       7.829  -7.842   7.756  1.00  0.81           H  
ATOM    867  HG  SER A  56       7.067  -6.208   8.875  1.00  0.81           H  
ATOM    868  N   GLY A  57       5.918  -6.026   4.647  1.00  0.77           N  
ATOM    869  CA  GLY A  57       5.087  -4.996   4.030  1.00  0.77           C  
ATOM    870  C   GLY A  57       5.438  -4.779   2.563  1.00  0.77           C  
ATOM    871  O   GLY A  57       6.255  -5.520   1.995  1.00  0.77           O  
ATOM    872  H   GLY A  57       5.573  -6.974   4.691  1.00  0.77           H  
ATOM    873 1HA  GLY A  57       4.037  -5.279   4.115  1.00  0.77           H  
ATOM    874 2HA  GLY A  57       5.208  -4.059   4.574  1.00  0.77           H  
ATOM    875  N   ARG A  58       4.805  -3.763   1.966  1.00  0.74           N  
ATOM    876  CA  ARG A  58       4.989  -3.454   0.553  1.00  0.74           C  
ATOM    877  C   ARG A  58       5.601  -2.080   0.335  1.00  0.74           C  
ATOM    878  O   ARG A  58       5.229  -1.127   1.017  1.00  0.74           O  
ATOM    879  CB  ARG A  58       3.663  -3.482  -0.177  1.00  0.74           C  
ATOM    880  CG  ARG A  58       2.995  -4.824  -0.318  1.00  0.74           C  
ATOM    881  CD  ARG A  58       1.724  -4.684  -1.046  1.00  0.74           C  
ATOM    882  NE  ARG A  58       1.022  -5.926  -1.273  1.00  0.74           N  
ATOM    883  CZ  ARG A  58      -0.196  -5.974  -1.828  1.00  0.74           C  
ATOM    884  NH1 ARG A  58      -0.793  -4.847  -2.190  1.00  0.74           N  
ATOM    885  NH2 ARG A  58      -0.784  -7.142  -2.012  1.00  0.74           N  
ATOM    886  H   ARG A  58       4.168  -3.197   2.507  1.00  0.74           H  
ATOM    887  HA  ARG A  58       5.649  -4.200   0.142  1.00  0.74           H  
ATOM    888 1HB  ARG A  58       2.959  -2.821   0.327  1.00  0.74           H  
ATOM    889 2HB  ARG A  58       3.806  -3.090  -1.186  1.00  0.74           H  
ATOM    890 1HG  ARG A  58       3.626  -5.438  -0.898  1.00  0.74           H  
ATOM    891 2HG  ARG A  58       2.815  -5.280   0.653  1.00  0.74           H  
ATOM    892 1HD  ARG A  58       1.065  -4.035  -0.476  1.00  0.74           H  
ATOM    893 2HD  ARG A  58       1.928  -4.236  -2.014  1.00  0.74           H  
ATOM    894  HE  ARG A  58       1.476  -6.819  -1.032  1.00  0.74           H  
ATOM    895 1HH1 ARG A  58      -0.309  -3.929  -2.054  1.00  0.74           H  
ATOM    896 2HH1 ARG A  58      -1.706  -4.867  -2.608  1.00  0.74           H  
ATOM    897 1HH2 ARG A  58      -0.298  -7.994  -1.730  1.00  0.74           H  
ATOM    898 2HH2 ARG A  58      -1.698  -7.190  -2.430  1.00  0.74           H  
ATOM    899  N   TYR A  59       6.535  -1.990  -0.622  1.00  0.70           N  
ATOM    900  CA  TYR A  59       7.209  -0.717  -0.913  1.00  0.70           C  
ATOM    901  C   TYR A  59       7.361  -0.446  -2.401  1.00  0.70           C  
ATOM    902  O   TYR A  59       7.464  -1.376  -3.209  1.00  0.70           O  
ATOM    903  CB  TYR A  59       8.595  -0.690  -0.244  1.00  0.70           C  
ATOM    904  CG  TYR A  59       8.444  -0.971   1.184  1.00  0.70           C  
ATOM    905  CD1 TYR A  59       8.594  -2.264   1.617  1.00  0.70           C  
ATOM    906  CD2 TYR A  59       8.043   0.024   2.052  1.00  0.70           C  
ATOM    907  CE1 TYR A  59       8.351  -2.573   2.902  1.00  0.70           C  
ATOM    908  CE2 TYR A  59       7.792  -0.285   3.360  1.00  0.70           C  
ATOM    909  CZ  TYR A  59       7.936  -1.586   3.787  1.00  0.70           C  
ATOM    910  OH  TYR A  59       7.667  -1.918   5.091  1.00  0.70           O  
ATOM    911  H   TYR A  59       6.766  -2.838  -1.140  1.00  0.70           H  
ATOM    912  HA  TYR A  59       6.606   0.093  -0.498  1.00  0.70           H  
ATOM    913 1HB  TYR A  59       9.251  -1.432  -0.683  1.00  0.70           H  
ATOM    914 2HB  TYR A  59       9.055   0.292  -0.364  1.00  0.70           H  
ATOM    915  HD1 TYR A  59       8.892  -3.046   0.921  1.00  0.70           H  
ATOM    916  HD2 TYR A  59       7.901   1.041   1.695  1.00  0.70           H  
ATOM    917  HE1 TYR A  59       8.464  -3.597   3.224  1.00  0.70           H  
ATOM    918  HE2 TYR A  59       7.461   0.488   4.052  1.00  0.70           H  
ATOM    919  HH  TYR A  59       7.633  -2.895   5.165  1.00  0.70           H  
ATOM    920  N   THR A  60       7.480   0.837  -2.757  1.00  0.67           N  
ATOM    921  CA  THR A  60       7.751   1.169  -4.159  1.00  0.67           C  
ATOM    922  C   THR A  60       8.755   2.310  -4.364  1.00  0.67           C  
ATOM    923  O   THR A  60       8.872   3.236  -3.548  1.00  0.67           O  
ATOM    924  CB  THR A  60       6.431   1.526  -4.885  1.00  0.67           C  
ATOM    925  OG1 THR A  60       6.674   1.763  -6.269  1.00  0.67           O  
ATOM    926  CG2 THR A  60       5.802   2.750  -4.290  1.00  0.67           C  
ATOM    927  H   THR A  60       7.301   1.566  -2.062  1.00  0.67           H  
ATOM    928  HA  THR A  60       8.164   0.287  -4.640  1.00  0.67           H  
ATOM    929  HB  THR A  60       5.735   0.690  -4.795  1.00  0.67           H  
ATOM    930  HG1 THR A  60       6.516   0.919  -6.759  1.00  0.67           H  
ATOM    931 1HG2 THR A  60       4.875   2.975  -4.813  1.00  0.67           H  
ATOM    932 2HG2 THR A  60       5.588   2.565  -3.248  1.00  0.67           H  
ATOM    933 3HG2 THR A  60       6.486   3.585  -4.390  1.00  0.67           H  
ATOM    934  N   PHE A  61       9.481   2.223  -5.489  1.00  0.65           N  
ATOM    935  CA  PHE A  61      10.405   3.279  -5.905  1.00  0.65           C  
ATOM    936  C   PHE A  61      10.533   3.364  -7.424  1.00  0.65           C  
ATOM    937  O   PHE A  61      10.161   2.437  -8.135  1.00  0.65           O  
ATOM    938  CB  PHE A  61      11.781   3.091  -5.266  1.00  0.65           C  
ATOM    939  CG  PHE A  61      12.636   1.924  -5.674  1.00  0.65           C  
ATOM    940  CD1 PHE A  61      13.567   2.057  -6.700  1.00  0.65           C  
ATOM    941  CD2 PHE A  61      12.570   0.721  -5.006  1.00  0.65           C  
ATOM    942  CE1 PHE A  61      14.392   1.002  -7.043  1.00  0.65           C  
ATOM    943  CE2 PHE A  61      13.397  -0.311  -5.363  1.00  0.65           C  
ATOM    944  CZ  PHE A  61      14.301  -0.175  -6.376  1.00  0.65           C  
ATOM    945  H   PHE A  61       9.359   1.384  -6.059  1.00  0.65           H  
ATOM    946  HA  PHE A  61      10.018   4.226  -5.550  1.00  0.65           H  
ATOM    947 1HB  PHE A  61      12.367   4.003  -5.383  1.00  0.65           H  
ATOM    948 2HB  PHE A  61      11.583   2.971  -4.223  1.00  0.65           H  
ATOM    949  HD1 PHE A  61      13.645   3.010  -7.231  1.00  0.65           H  
ATOM    950  HD2 PHE A  61      11.863   0.599  -4.187  1.00  0.65           H  
ATOM    951  HE1 PHE A  61      15.117   1.102  -7.834  1.00  0.65           H  
ATOM    952  HE2 PHE A  61      13.353  -1.231  -4.846  1.00  0.65           H  
ATOM    953  HZ  PHE A  61      14.952  -1.013  -6.640  1.00  0.65           H  
ATOM    954  N   LYS A  62      11.058   4.477  -7.932  1.00  0.65           N  
ATOM    955  CA  LYS A  62      11.246   4.613  -9.381  1.00  0.65           C  
ATOM    956  C   LYS A  62      12.689   4.927  -9.757  1.00  0.65           C  
ATOM    957  O   LYS A  62      13.374   5.663  -9.038  1.00  0.65           O  
ATOM    958  CB  LYS A  62      10.325   5.703  -9.935  1.00  0.65           C  
ATOM    959  CG  LYS A  62       8.836   5.428  -9.850  1.00  0.65           C  
ATOM    960  CD  LYS A  62       8.065   6.583 -10.458  1.00  0.65           C  
ATOM    961  CE  LYS A  62       6.553   6.381 -10.374  1.00  0.65           C  
ATOM    962  NZ  LYS A  62       5.793   7.542 -10.960  1.00  0.65           N  
ATOM    963  H   LYS A  62      11.336   5.228  -7.315  1.00  0.65           H  
ATOM    964  HA  LYS A  62      10.994   3.670  -9.852  1.00  0.65           H  
ATOM    965 1HB  LYS A  62      10.508   6.632  -9.410  1.00  0.65           H  
ATOM    966 2HB  LYS A  62      10.570   5.877 -10.984  1.00  0.65           H  
ATOM    967 1HG  LYS A  62       8.608   4.521 -10.398  1.00  0.65           H  
ATOM    968 2HG  LYS A  62       8.531   5.290  -8.827  1.00  0.65           H  
ATOM    969 1HD  LYS A  62       8.340   7.509  -9.952  1.00  0.65           H  
ATOM    970 2HD  LYS A  62       8.360   6.684 -11.493  1.00  0.65           H  
ATOM    971 1HE  LYS A  62       6.285   5.476 -10.915  1.00  0.65           H  
ATOM    972 2HE  LYS A  62       6.269   6.261  -9.332  1.00  0.65           H  
ATOM    973 1HZ  LYS A  62       4.801   7.364 -10.885  1.00  0.65           H  
ATOM    974 2HZ  LYS A  62       6.015   8.403 -10.478  1.00  0.65           H  
ATOM    975 3HZ  LYS A  62       6.041   7.647 -11.933  1.00  0.65           H  
ATOM    976  N   VAL A  63      13.143   4.380 -10.897  1.00  0.67           N  
ATOM    977  CA  VAL A  63      14.500   4.657 -11.359  1.00  0.67           C  
ATOM    978  C   VAL A  63      14.551   5.158 -12.804  1.00  0.67           C  
ATOM    979  O   VAL A  63      13.930   4.587 -13.711  1.00  0.67           O  
ATOM    980  CB  VAL A  63      15.378   3.403 -11.289  1.00  0.67           C  
ATOM    981  CG1 VAL A  63      16.846   3.778 -11.717  1.00  0.67           C  
ATOM    982  CG2 VAL A  63      15.286   2.797  -9.939  1.00  0.67           C  
ATOM    983  H   VAL A  63      12.539   3.750 -11.419  1.00  0.67           H  
ATOM    984  HA  VAL A  63      14.930   5.421 -10.716  1.00  0.67           H  
ATOM    985  HB  VAL A  63      15.025   2.690 -12.015  1.00  0.67           H  
ATOM    986 1HG1 VAL A  63      17.472   2.926 -11.698  1.00  0.67           H  
ATOM    987 2HG1 VAL A  63      16.858   4.183 -12.717  1.00  0.67           H  
ATOM    988 3HG1 VAL A  63      17.244   4.516 -11.024  1.00  0.67           H  
ATOM    989 1HG2 VAL A  63      15.897   1.905  -9.898  1.00  0.67           H  
ATOM    990 2HG2 VAL A  63      15.619   3.496  -9.220  1.00  0.67           H  
ATOM    991 3HG2 VAL A  63      14.252   2.531  -9.734  1.00  0.67           H  
ATOM    992  N   ASP A  64      15.296   6.239 -12.999  1.00  0.70           N  
ATOM    993  CA  ASP A  64      15.532   6.852 -14.298  1.00  0.70           C  
ATOM    994  C   ASP A  64      16.750   6.224 -14.992  1.00  0.70           C  
ATOM    995  O   ASP A  64      17.880   6.256 -14.484  1.00  0.70           O  
ATOM    996  CB  ASP A  64      15.652   8.367 -14.171  1.00  0.70           C  
ATOM    997  CG  ASP A  64      15.834   9.122 -15.515  1.00  0.70           C  
ATOM    998  OD1 ASP A  64      16.068   8.485 -16.535  1.00  0.70           O  
ATOM    999  OD2 ASP A  64      15.765  10.333 -15.500  1.00  0.70           O  
ATOM   1000  H   ASP A  64      15.761   6.642 -12.188  1.00  0.70           H  
ATOM   1001  HA  ASP A  64      14.661   6.656 -14.928  1.00  0.70           H  
ATOM   1002 1HB  ASP A  64      14.747   8.752 -13.684  1.00  0.70           H  
ATOM   1003 2HB  ASP A  64      16.479   8.601 -13.528  1.00  0.70           H  
ATOM   1004  N   ILE A  65      16.470   5.560 -16.107  1.00  0.74           N  
ATOM   1005  CA  ILE A  65      17.407   4.811 -16.936  1.00  0.74           C  
ATOM   1006  C   ILE A  65      17.490   5.406 -18.355  1.00  0.74           C  
ATOM   1007  O   ILE A  65      18.007   4.761 -19.272  1.00  0.74           O  
ATOM   1008  CB  ILE A  65      16.917   3.348 -17.034  1.00  0.74           C  
ATOM   1009  CG1 ILE A  65      15.520   3.419 -17.607  1.00  0.74           C  
ATOM   1010  CG2 ILE A  65      16.916   2.644 -15.661  1.00  0.74           C  
ATOM   1011  CD1 ILE A  65      14.911   2.201 -18.052  1.00  0.74           C  
ATOM   1012  H   ILE A  65      15.507   5.614 -16.449  1.00  0.74           H  
ATOM   1013  HA  ILE A  65      18.395   4.845 -16.477  1.00  0.74           H  
ATOM   1014  HB  ILE A  65      17.545   2.806 -17.733  1.00  0.74           H  
ATOM   1015 1HG1 ILE A  65      14.888   3.806 -16.810  1.00  0.74           H  
ATOM   1016 2HG1 ILE A  65      15.515   4.122 -18.437  1.00  0.74           H  
ATOM   1017 1HG2 ILE A  65      16.545   1.631 -15.777  1.00  0.74           H  
ATOM   1018 2HG2 ILE A  65      17.920   2.612 -15.267  1.00  0.74           H  
ATOM   1019 3HG2 ILE A  65      16.269   3.186 -14.970  1.00  0.74           H  
ATOM   1020 1HD1 ILE A  65      13.907   2.418 -18.381  1.00  0.74           H  
ATOM   1021 2HD1 ILE A  65      15.470   1.803 -18.869  1.00  0.74           H  
ATOM   1022 3HD1 ILE A  65      14.890   1.520 -17.242  1.00  0.74           H  
ATOM   1023  N   THR A  66      17.006   6.646 -18.528  1.00  0.78           N  
ATOM   1024  CA  THR A  66      16.900   7.281 -19.853  1.00  0.78           C  
ATOM   1025  C   THR A  66      18.179   7.302 -20.682  1.00  0.78           C  
ATOM   1026  O   THR A  66      18.155   7.040 -21.883  1.00  0.78           O  
ATOM   1027  CB  THR A  66      16.482   8.761 -19.740  1.00  0.78           C  
ATOM   1028  OG1 THR A  66      15.240   8.881 -19.073  1.00  0.78           O  
ATOM   1029  CG2 THR A  66      16.337   9.346 -21.134  1.00  0.78           C  
ATOM   1030  H   THR A  66      16.641   7.164 -17.713  1.00  0.78           H  
ATOM   1031  HA  THR A  66      16.138   6.742 -20.418  1.00  0.78           H  
ATOM   1032  HB  THR A  66      17.236   9.316 -19.185  1.00  0.78           H  
ATOM   1033  HG1 THR A  66      15.403   8.761 -18.106  1.00  0.78           H  
ATOM   1034 1HG2 THR A  66      16.042  10.391 -21.058  1.00  0.78           H  
ATOM   1035 2HG2 THR A  66      17.287   9.273 -21.661  1.00  0.78           H  
ATOM   1036 3HG2 THR A  66      15.574   8.790 -21.679  1.00  0.78           H  
ATOM   1037  N   GLY A  67      19.288   7.666 -20.057  1.00  0.80           N  
ATOM   1038  CA  GLY A  67      20.555   7.815 -20.761  1.00  0.80           C  
ATOM   1039  C   GLY A  67      21.424   6.566 -20.745  1.00  0.80           C  
ATOM   1040  O   GLY A  67      22.608   6.643 -21.068  1.00  0.80           O  
ATOM   1041  H   GLY A  67      19.245   7.850 -19.064  1.00  0.80           H  
ATOM   1042 1HA  GLY A  67      20.358   8.102 -21.793  1.00  0.80           H  
ATOM   1043 2HA  GLY A  67      21.114   8.640 -20.316  1.00  0.80           H  
ATOM   1044  N   ARG A  68      20.878   5.422 -20.328  1.00  0.79           N  
ATOM   1045  CA  ARG A  68      21.727   4.249 -20.175  1.00  0.79           C  
ATOM   1046  C   ARG A  68      21.362   2.972 -20.926  1.00  0.79           C  
ATOM   1047  O   ARG A  68      20.194   2.597 -21.064  1.00  0.79           O  
ATOM   1048  CB  ARG A  68      21.861   3.966 -18.701  1.00  0.79           C  
ATOM   1049  CG  ARG A  68      22.656   4.984 -17.971  1.00  0.79           C  
ATOM   1050  CD  ARG A  68      24.002   4.786 -18.446  1.00  0.79           C  
ATOM   1051  NE  ARG A  68      24.368   3.442 -18.170  1.00  0.79           N  
ATOM   1052  CZ  ARG A  68      24.851   3.000 -17.015  1.00  0.79           C  
ATOM   1053  NH1 ARG A  68      25.094   3.815 -16.018  1.00  0.79           N  
ATOM   1054  NH2 ARG A  68      25.098   1.734 -16.900  1.00  0.79           N  
ATOM   1055  H   ARG A  68      19.885   5.359 -20.092  1.00  0.79           H  
ATOM   1056  HA  ARG A  68      22.719   4.526 -20.527  1.00  0.79           H  
ATOM   1057 1HB  ARG A  68      20.876   3.873 -18.234  1.00  0.79           H  
ATOM   1058 2HB  ARG A  68      22.391   3.046 -18.571  1.00  0.79           H  
ATOM   1059 1HG  ARG A  68      22.335   5.999 -18.174  1.00  0.79           H  
ATOM   1060 2HG  ARG A  68      22.641   4.801 -16.899  1.00  0.79           H  
ATOM   1061 1HD  ARG A  68      24.037   4.933 -19.522  1.00  0.79           H  
ATOM   1062 2HD  ARG A  68      24.702   5.421 -18.003  1.00  0.79           H  
ATOM   1063  HE  ARG A  68      24.282   2.762 -18.921  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  68      24.958   4.834 -16.120  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  68      25.471   3.452 -15.166  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  68      24.891   1.068 -17.639  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  68      25.493   1.337 -16.075  1.00  0.79           H  
ATOM   1068  N   LYS A  69      22.424   2.281 -21.372  1.00  0.76           N  
ATOM   1069  CA  LYS A  69      22.319   1.016 -22.096  1.00  0.76           C  
ATOM   1070  C   LYS A  69      22.454  -0.215 -21.208  1.00  0.76           C  
ATOM   1071  O   LYS A  69      21.530  -0.994 -21.106  1.00  0.76           O  
ATOM   1072  CB  LYS A  69      23.411   0.942 -23.161  1.00  0.76           C  
ATOM   1073  CG  LYS A  69      23.270   1.890 -24.335  1.00  0.76           C  
ATOM   1074  CD  LYS A  69      24.458   1.716 -25.285  1.00  0.76           C  
ATOM   1075  CE  LYS A  69      24.445   2.734 -26.426  1.00  0.76           C  
ATOM   1076  NZ  LYS A  69      25.702   2.670 -27.255  1.00  0.76           N  
ATOM   1077  H   LYS A  69      23.349   2.661 -21.216  1.00  0.76           H  
ATOM   1078  HA  LYS A  69      21.343   0.972 -22.580  1.00  0.76           H  
ATOM   1079 1HB  LYS A  69      24.372   1.164 -22.698  1.00  0.76           H  
ATOM   1080 2HB  LYS A  69      23.480  -0.065 -23.544  1.00  0.76           H  
ATOM   1081 1HG  LYS A  69      22.344   1.664 -24.871  1.00  0.76           H  
ATOM   1082 2HG  LYS A  69      23.232   2.918 -23.977  1.00  0.76           H  
ATOM   1083 1HD  LYS A  69      25.384   1.786 -24.730  1.00  0.76           H  
ATOM   1084 2HD  LYS A  69      24.405   0.718 -25.722  1.00  0.76           H  
ATOM   1085 1HE  LYS A  69      23.589   2.529 -27.068  1.00  0.76           H  
ATOM   1086 2HE  LYS A  69      24.347   3.739 -26.014  1.00  0.76           H  
ATOM   1087 1HZ  LYS A  69      25.651   3.351 -27.998  1.00  0.76           H  
ATOM   1088 2HZ  LYS A  69      26.525   2.883 -26.658  1.00  0.76           H  
ATOM   1089 3HZ  LYS A  69      25.805   1.749 -27.652  1.00  0.76           H  
ATOM   1090  N   SER A  70      23.573  -0.396 -20.520  1.00  0.71           N  
ATOM   1091  CA  SER A  70      23.669  -1.634 -19.736  1.00  0.71           C  
ATOM   1092  C   SER A  70      23.493  -1.343 -18.259  1.00  0.71           C  
ATOM   1093  O   SER A  70      24.227  -0.544 -17.695  1.00  0.71           O  
ATOM   1094  CB  SER A  70      24.986  -2.361 -19.950  1.00  0.71           C  
ATOM   1095  OG  SER A  70      25.156  -2.804 -21.294  1.00  0.71           O  
ATOM   1096  H   SER A  70      24.330   0.278 -20.563  1.00  0.71           H  
ATOM   1097  HA  SER A  70      22.879  -2.299 -20.049  1.00  0.71           H  
ATOM   1098 1HB  SER A  70      25.800  -1.705 -19.674  1.00  0.71           H  
ATOM   1099 2HB  SER A  70      25.028  -3.217 -19.279  1.00  0.71           H  
ATOM   1100  HG  SER A  70      26.087  -3.062 -21.364  1.00  0.71           H  
ATOM   1101  N   TRP A  71      22.475  -1.941 -17.654  1.00  0.67           N  
ATOM   1102  CA  TRP A  71      22.176  -1.736 -16.234  1.00  0.67           C  
ATOM   1103  C   TRP A  71      21.161  -2.721 -15.672  1.00  0.67           C  
ATOM   1104  O   TRP A  71      20.268  -3.197 -16.382  1.00  0.67           O  
ATOM   1105  CB  TRP A  71      21.643  -0.312 -16.015  1.00  0.67           C  
ATOM   1106  CG  TRP A  71      20.550  -0.001 -16.968  1.00  0.67           C  
ATOM   1107  CD1 TRP A  71      20.705   0.699 -18.107  1.00  0.67           C  
ATOM   1108  CD2 TRP A  71      19.175  -0.408 -16.936  1.00  0.67           C  
ATOM   1109  NE1 TRP A  71      19.544   0.780 -18.786  1.00  0.67           N  
ATOM   1110  CE2 TRP A  71      18.590   0.080 -18.098  1.00  0.67           C  
ATOM   1111  CE3 TRP A  71      18.409  -1.149 -16.045  1.00  0.67           C  
ATOM   1112  CZ2 TRP A  71      17.291  -0.170 -18.405  1.00  0.67           C  
ATOM   1113  CZ3 TRP A  71      17.086  -1.390 -16.354  1.00  0.67           C  
ATOM   1114  CH2 TRP A  71      16.551  -0.924 -17.506  1.00  0.67           C  
ATOM   1115  H   TRP A  71      21.914  -2.590 -18.207  1.00  0.67           H  
ATOM   1116  HA  TRP A  71      23.107  -1.848 -15.679  1.00  0.67           H  
ATOM   1117 1HB  TRP A  71      21.244  -0.234 -15.006  1.00  0.67           H  
ATOM   1118 2HB  TRP A  71      22.443   0.418 -16.122  1.00  0.67           H  
ATOM   1119  HD1 TRP A  71      21.631   1.118 -18.428  1.00  0.67           H  
ATOM   1120  HE1 TRP A  71      19.448   1.288 -19.686  1.00  0.67           H  
ATOM   1121  HE3 TRP A  71      18.847  -1.532 -15.131  1.00  0.67           H  
ATOM   1122  HZ2 TRP A  71      16.849   0.194 -19.327  1.00  0.67           H  
ATOM   1123  HZ3 TRP A  71      16.484  -1.976 -15.655  1.00  0.67           H  
ATOM   1124  HH2 TRP A  71      15.521  -1.145 -17.726  1.00  0.67           H  
ATOM   1125  N   GLY A  72      21.194  -2.913 -14.357  1.00  0.63           N  
ATOM   1126  CA  GLY A  72      20.132  -3.677 -13.707  1.00  0.63           C  
ATOM   1127  C   GLY A  72      19.591  -2.983 -12.470  1.00  0.63           C  
ATOM   1128  O   GLY A  72      20.307  -2.265 -11.760  1.00  0.63           O  
ATOM   1129  H   GLY A  72      21.985  -2.550 -13.828  1.00  0.63           H  
ATOM   1130 1HA  GLY A  72      19.311  -3.834 -14.399  1.00  0.63           H  
ATOM   1131 2HA  GLY A  72      20.506  -4.664 -13.436  1.00  0.63           H  
ATOM   1132  N   LEU A  73      18.305  -3.189 -12.223  1.00  0.61           N  
ATOM   1133  CA  LEU A  73      17.653  -2.632 -11.046  1.00  0.61           C  
ATOM   1134  C   LEU A  73      17.106  -3.806 -10.236  1.00  0.61           C  
ATOM   1135  O   LEU A  73      16.695  -4.813 -10.828  1.00  0.61           O  
ATOM   1136  CB  LEU A  73      16.485  -1.760 -11.472  1.00  0.61           C  
ATOM   1137  CG  LEU A  73      16.752  -0.724 -12.565  1.00  0.61           C  
ATOM   1138  CD1 LEU A  73      15.436  -0.069 -12.907  1.00  0.61           C  
ATOM   1139  CD2 LEU A  73      17.761   0.250 -12.145  1.00  0.61           C  
ATOM   1140  H   LEU A  73      17.766  -3.769 -12.873  1.00  0.61           H  
ATOM   1141  HA  LEU A  73      18.368  -2.072 -10.442  1.00  0.61           H  
ATOM   1142 1HB  LEU A  73      15.709  -2.413 -11.847  1.00  0.61           H  
ATOM   1143 2HB  LEU A  73      16.102  -1.236 -10.594  1.00  0.61           H  
ATOM   1144  HG  LEU A  73      17.108  -1.225 -13.446  1.00  0.61           H  
ATOM   1145 1HD1 LEU A  73      15.581   0.659 -13.703  1.00  0.61           H  
ATOM   1146 2HD1 LEU A  73      14.733  -0.834 -13.236  1.00  0.61           H  
ATOM   1147 3HD1 LEU A  73      15.039   0.425 -12.029  1.00  0.61           H  
ATOM   1148 1HD2 LEU A  73      17.929   0.971 -12.946  1.00  0.61           H  
ATOM   1149 2HD2 LEU A  73      17.385   0.738 -11.274  1.00  0.61           H  
ATOM   1150 3HD2 LEU A  73      18.695  -0.249 -11.910  1.00  0.61           H  
ATOM   1151  N   GLY A  74      16.976  -3.679  -8.922  1.00  0.61           N  
ATOM   1152  CA  GLY A  74      16.333  -4.786  -8.207  1.00  0.61           C  
ATOM   1153  C   GLY A  74      16.317  -4.684  -6.694  1.00  0.61           C  
ATOM   1154  O   GLY A  74      16.355  -3.589  -6.136  1.00  0.61           O  
ATOM   1155  H   GLY A  74      17.376  -2.874  -8.440  1.00  0.61           H  
ATOM   1156 1HA  GLY A  74      15.312  -4.900  -8.563  1.00  0.61           H  
ATOM   1157 2HA  GLY A  74      16.856  -5.695  -8.479  1.00  0.61           H  
ATOM   1158  N   TRP A  75      16.143  -5.846  -6.055  1.00  0.62           N  
ATOM   1159  CA  TRP A  75      16.136  -6.018  -4.597  1.00  0.62           C  
ATOM   1160  C   TRP A  75      16.999  -7.212  -4.213  1.00  0.62           C  
ATOM   1161  O   TRP A  75      16.990  -8.235  -4.906  1.00  0.62           O  
ATOM   1162  CB  TRP A  75      14.742  -6.235  -4.012  1.00  0.62           C  
ATOM   1163  CG  TRP A  75      13.797  -5.055  -4.022  1.00  0.62           C  
ATOM   1164  CD1 TRP A  75      13.036  -4.645  -5.050  1.00  0.62           C  
ATOM   1165  CD2 TRP A  75      13.466  -4.160  -2.906  1.00  0.62           C  
ATOM   1166  NE1 TRP A  75      12.281  -3.566  -4.675  1.00  0.62           N  
ATOM   1167  CE2 TRP A  75      12.532  -3.264  -3.376  1.00  0.62           C  
ATOM   1168  CE3 TRP A  75      13.879  -4.065  -1.574  1.00  0.62           C  
ATOM   1169  CZ2 TRP A  75      11.995  -2.263  -2.573  1.00  0.62           C  
ATOM   1170  CZ3 TRP A  75      13.328  -3.086  -0.761  1.00  0.62           C  
ATOM   1171  CH2 TRP A  75      12.412  -2.204  -1.250  1.00  0.62           C  
ATOM   1172  H   TRP A  75      16.104  -6.680  -6.641  1.00  0.62           H  
ATOM   1173  HA  TRP A  75      16.561  -5.132  -4.156  1.00  0.62           H  
ATOM   1174 1HB  TRP A  75      14.259  -7.064  -4.529  1.00  0.62           H  
ATOM   1175 2HB  TRP A  75      14.872  -6.531  -2.997  1.00  0.62           H  
ATOM   1176  HD1 TRP A  75      13.022  -5.103  -6.037  1.00  0.62           H  
ATOM   1177  HE1 TRP A  75      11.631  -3.069  -5.263  1.00  0.62           H  
ATOM   1178  HE3 TRP A  75      14.607  -4.738  -1.181  1.00  0.62           H  
ATOM   1179  HZ2 TRP A  75      11.254  -1.555  -2.948  1.00  0.62           H  
ATOM   1180  HZ3 TRP A  75      13.657  -3.036   0.281  1.00  0.62           H  
ATOM   1181  HH2 TRP A  75      11.996  -1.445  -0.594  1.00  0.62           H  
ATOM   1182  N   CYS A  76      17.679  -7.139  -3.082  1.00  0.64           N  
ATOM   1183  CA  CYS A  76      18.515  -8.244  -2.693  1.00  0.64           C  
ATOM   1184  C   CYS A  76      18.538  -8.481  -1.212  1.00  0.64           C  
ATOM   1185  O   CYS A  76      18.283  -7.588  -0.401  1.00  0.64           O  
ATOM   1186  CB  CYS A  76      19.965  -7.947  -3.079  1.00  0.64           C  
ATOM   1187  SG  CYS A  76      20.647  -6.577  -2.196  1.00  0.64           S  
ATOM   1188  H   CYS A  76      17.657  -6.296  -2.538  1.00  0.64           H  
ATOM   1189  HA  CYS A  76      18.152  -9.136  -3.189  1.00  0.64           H  
ATOM   1190 1HB  CYS A  76      20.572  -8.814  -2.862  1.00  0.64           H  
ATOM   1191 2HB  CYS A  76      20.045  -7.763  -4.124  1.00  0.64           H  
ATOM   1192  HG  CYS A  76      20.750  -7.230  -1.035  1.00  0.64           H  
ATOM   1193  N   SER A  77      18.890  -9.697  -0.855  1.00  0.67           N  
ATOM   1194  CA  SER A  77      19.022 -10.048   0.544  1.00  0.67           C  
ATOM   1195  C   SER A  77      20.205  -9.361   1.161  1.00  0.67           C  
ATOM   1196  O   SER A  77      21.275  -9.333   0.573  1.00  0.67           O  
ATOM   1197  CB  SER A  77      19.195 -11.532   0.700  1.00  0.67           C  
ATOM   1198  OG  SER A  77      19.450 -11.858   2.050  1.00  0.67           O  
ATOM   1199  H   SER A  77      19.082 -10.380  -1.592  1.00  0.67           H  
ATOM   1200  HA  SER A  77      18.123  -9.733   1.078  1.00  0.67           H  
ATOM   1201 1HB  SER A  77      18.298 -12.047   0.363  1.00  0.67           H  
ATOM   1202 2HB  SER A  77      20.022 -11.870   0.078  1.00  0.67           H  
ATOM   1203  HG  SER A  77      18.557 -11.964   2.468  1.00  0.67           H  
ATOM   1204  N   GLU A  78      20.091  -8.935   2.403  1.00  0.69           N  
ATOM   1205  CA  GLU A  78      21.261  -8.401   3.089  1.00  0.69           C  
ATOM   1206  C   GLU A  78      22.403  -9.445   3.188  1.00  0.69           C  
ATOM   1207  O   GLU A  78      23.568  -9.078   3.359  1.00  0.69           O  
ATOM   1208  CB  GLU A  78      20.904  -7.954   4.512  1.00  0.69           C  
ATOM   1209  CG  GLU A  78      20.553  -9.136   5.443  1.00  0.69           C  
ATOM   1210  CD  GLU A  78      20.260  -8.778   6.865  1.00  0.69           C  
ATOM   1211  OE1 GLU A  78      21.107  -8.189   7.502  1.00  0.69           O  
ATOM   1212  OE2 GLU A  78      19.185  -9.101   7.325  1.00  0.69           O  
ATOM   1213  H   GLU A  78      19.177  -8.931   2.860  1.00  0.69           H  
ATOM   1214  HA  GLU A  78      21.626  -7.542   2.525  1.00  0.69           H  
ATOM   1215 1HB  GLU A  78      21.736  -7.405   4.948  1.00  0.69           H  
ATOM   1216 2HB  GLU A  78      20.040  -7.283   4.478  1.00  0.69           H  
ATOM   1217 1HG  GLU A  78      19.691  -9.660   5.023  1.00  0.69           H  
ATOM   1218 2HG  GLU A  78      21.385  -9.826   5.455  1.00  0.69           H  
ATOM   1219  N   SER A  79      22.065 -10.747   3.080  1.00  0.71           N  
ATOM   1220  CA  SER A  79      23.012 -11.848   3.233  1.00  0.71           C  
ATOM   1221  C   SER A  79      23.893 -12.103   2.013  1.00  0.71           C  
ATOM   1222  O   SER A  79      24.773 -12.965   2.056  1.00  0.71           O  
ATOM   1223  CB  SER A  79      22.281 -13.129   3.590  1.00  0.71           C  
ATOM   1224  OG  SER A  79      21.492 -13.597   2.528  1.00  0.71           O  
ATOM   1225  H   SER A  79      21.095 -10.991   2.878  1.00  0.71           H  
ATOM   1226  HA  SER A  79      23.670 -11.598   4.065  1.00  0.71           H  
ATOM   1227 1HB  SER A  79      23.007 -13.891   3.867  1.00  0.71           H  
ATOM   1228 2HB  SER A  79      21.648 -12.949   4.458  1.00  0.71           H  
ATOM   1229  HG  SER A  79      20.820 -12.917   2.366  1.00  0.71           H  
ATOM   1230  N   ILE A  80      23.650 -11.401   0.915  1.00  0.72           N  
ATOM   1231  CA  ILE A  80      24.447 -11.629  -0.281  1.00  0.72           C  
ATOM   1232  C   ILE A  80      25.927 -11.376  -0.040  1.00  0.72           C  
ATOM   1233  O   ILE A  80      26.323 -10.439   0.666  1.00  0.72           O  
ATOM   1234  CB  ILE A  80      23.995 -10.690  -1.382  1.00  0.72           C  
ATOM   1235  CG1 ILE A  80      24.161  -9.294  -0.838  1.00  0.72           C  
ATOM   1236  CG2 ILE A  80      22.574 -11.000  -1.874  1.00  0.72           C  
ATOM   1237  CD1 ILE A  80      23.918  -8.238  -1.779  1.00  0.72           C  
ATOM   1238  H   ILE A  80      22.910 -10.698   0.908  1.00  0.72           H  
ATOM   1239  HA  ILE A  80      24.311 -12.661  -0.600  1.00  0.72           H  
ATOM   1240  HB  ILE A  80      24.686 -10.785  -2.197  1.00  0.72           H  
ATOM   1241 1HG1 ILE A  80      23.503  -9.172  -0.008  1.00  0.72           H  
ATOM   1242 2HG1 ILE A  80      25.170  -9.195  -0.479  1.00  0.72           H  
ATOM   1243 1HG2 ILE A  80      22.302 -10.311  -2.663  1.00  0.72           H  
ATOM   1244 2HG2 ILE A  80      22.543 -12.012  -2.260  1.00  0.72           H  
ATOM   1245 3HG2 ILE A  80      21.877 -10.914  -1.073  1.00  0.72           H  
ATOM   1246 1HD1 ILE A  80      24.053  -7.295  -1.282  1.00  0.72           H  
ATOM   1247 2HD1 ILE A  80      24.609  -8.332  -2.585  1.00  0.72           H  
ATOM   1248 3HD1 ILE A  80      22.912  -8.320  -2.143  1.00  0.72           H  
ATOM   1249  N   GLN A  81      26.755 -12.192  -0.691  1.00  0.73           N  
ATOM   1250  CA  GLN A  81      28.202 -12.057  -0.593  1.00  0.73           C  
ATOM   1251  C   GLN A  81      28.629 -10.723  -1.168  1.00  0.73           C  
ATOM   1252  O   GLN A  81      28.128 -10.313  -2.216  1.00  0.73           O  
ATOM   1253  CB  GLN A  81      28.924 -13.202  -1.304  1.00  0.73           C  
ATOM   1254  CG  GLN A  81      30.430 -13.165  -1.103  1.00  0.73           C  
ATOM   1255  CD  GLN A  81      31.147 -14.369  -1.659  1.00  0.73           C  
ATOM   1256  OE1 GLN A  81      30.700 -15.015  -2.604  1.00  0.73           O  
ATOM   1257  NE2 GLN A  81      32.287 -14.689  -1.051  1.00  0.73           N  
ATOM   1258  H   GLN A  81      26.364 -12.935  -1.252  1.00  0.73           H  
ATOM   1259  HA  GLN A  81      28.480 -12.075   0.461  1.00  0.73           H  
ATOM   1260 1HB  GLN A  81      28.550 -14.157  -0.935  1.00  0.73           H  
ATOM   1261 2HB  GLN A  81      28.723 -13.156  -2.376  1.00  0.73           H  
ATOM   1262 1HG  GLN A  81      30.813 -12.291  -1.614  1.00  0.73           H  
ATOM   1263 2HG  GLN A  81      30.644 -13.101  -0.037  1.00  0.73           H  
ATOM   1264 1HE2 GLN A  81      32.813 -15.485  -1.359  1.00  0.73           H  
ATOM   1265 2HE2 GLN A  81      32.614 -14.145  -0.276  1.00  0.73           H  
ATOM   1266  N   ARG A  82      29.553 -10.040  -0.493  1.00  0.75           N  
ATOM   1267  CA  ARG A  82      29.958  -8.735  -0.988  1.00  0.75           C  
ATOM   1268  C   ARG A  82      31.393  -8.745  -1.541  1.00  0.75           C  
ATOM   1269  O   ARG A  82      31.660  -8.217  -2.626  1.00  0.75           O  
ATOM   1270  CB  ARG A  82      29.934  -7.739   0.161  1.00  0.75           C  
ATOM   1271  CG  ARG A  82      28.644  -7.683   0.988  1.00  0.75           C  
ATOM   1272  CD  ARG A  82      27.445  -7.232   0.297  1.00  0.75           C  
ATOM   1273  NE  ARG A  82      26.304  -7.335   1.206  1.00  0.75           N  
ATOM   1274  CZ  ARG A  82      25.867  -6.353   2.049  1.00  0.75           C  
ATOM   1275  NH1 ARG A  82      26.444  -5.169   2.080  1.00  0.75           N  
ATOM   1276  NH2 ARG A  82      24.856  -6.571   2.875  1.00  0.75           N  
ATOM   1277  H   ARG A  82      29.928 -10.405   0.369  1.00  0.75           H  
ATOM   1278  HA  ARG A  82      29.272  -8.426  -1.761  1.00  0.75           H  
ATOM   1279 1HB  ARG A  82      30.752  -7.955   0.831  1.00  0.75           H  
ATOM   1280 2HB  ARG A  82      30.095  -6.739  -0.229  1.00  0.75           H  
ATOM   1281 1HG  ARG A  82      28.433  -8.682   1.372  1.00  0.75           H  
ATOM   1282 2HG  ARG A  82      28.809  -7.013   1.827  1.00  0.75           H  
ATOM   1283 1HD  ARG A  82      27.552  -6.195  -0.027  1.00  0.75           H  
ATOM   1284 2HD  ARG A  82      27.258  -7.878  -0.550  1.00  0.75           H  
ATOM   1285  HE  ARG A  82      25.843  -8.269   1.235  1.00  0.75           H  
ATOM   1286 1HH1 ARG A  82      27.252  -4.948   1.479  1.00  0.75           H  
ATOM   1287 2HH1 ARG A  82      26.105  -4.486   2.737  1.00  0.75           H  
ATOM   1288 1HH2 ARG A  82      24.395  -7.494   2.910  1.00  0.75           H  
ATOM   1289 2HH2 ARG A  82      24.551  -5.842   3.499  1.00  0.75           H  
ATOM   1290  N   LYS A  83      32.301  -9.429  -0.833  1.00  0.77           N  
ATOM   1291  CA  LYS A  83      33.723  -9.383  -1.185  1.00  0.77           C  
ATOM   1292  C   LYS A  83      34.192 -10.361  -2.258  1.00  0.77           C  
ATOM   1293  O   LYS A  83      35.341 -10.275  -2.709  1.00  0.77           O  
ATOM   1294  CB  LYS A  83      34.574  -9.666   0.048  1.00  0.77           C  
ATOM   1295  CG  LYS A  83      34.569  -8.611   1.147  1.00  0.77           C  
ATOM   1296  CD  LYS A  83      35.470  -9.085   2.295  1.00  0.77           C  
ATOM   1297  CE  LYS A  83      36.964  -8.934   1.954  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83      37.441  -7.534   2.141  1.00  0.77           N  
ATOM   1299  H   LYS A  83      32.021  -9.897   0.011  1.00  0.77           H  
ATOM   1300  HA  LYS A  83      33.935  -8.381  -1.537  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83      34.249 -10.605   0.495  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83      35.609  -9.801  -0.264  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83      34.952  -7.663   0.755  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83      33.551  -8.448   1.515  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83      35.266  -8.511   3.194  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83      35.262 -10.134   2.505  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83      37.547  -9.593   2.593  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83      37.122  -9.219   0.915  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83      38.435  -7.408   1.916  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83      36.962  -6.831   1.566  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83      37.320  -7.261   3.095  1.00  0.77           H  
ATOM   1312  N   GLY A  84      33.337 -11.298  -2.637  1.00  0.80           N  
ATOM   1313  CA  GLY A  84      33.696 -12.316  -3.616  1.00  0.80           C  
ATOM   1314  C   GLY A  84      33.011 -12.080  -4.948  1.00  0.80           C  
ATOM   1315  O   GLY A  84      32.610 -10.955  -5.263  1.00  0.80           O  
ATOM   1316  H   GLY A  84      32.412 -11.293  -2.241  1.00  0.80           H  
ATOM   1317 1HA  GLY A  84      34.775 -12.323  -3.759  1.00  0.80           H  
ATOM   1318 2HA  GLY A  84      33.422 -13.298  -3.240  1.00  0.80           H  
ATOM   1319  N   GLU A  85      32.884 -13.157  -5.720  1.00  0.82           N  
ATOM   1320  CA  GLU A  85      32.241 -13.122  -7.024  1.00  0.82           C  
ATOM   1321  C   GLU A  85      30.843 -13.697  -6.917  1.00  0.82           C  
ATOM   1322  O   GLU A  85      30.611 -14.633  -6.156  1.00  0.82           O  
ATOM   1323  CB  GLU A  85      33.057 -13.906  -8.053  1.00  0.82           C  
ATOM   1324  CG  GLU A  85      34.435 -13.309  -8.343  1.00  0.82           C  
ATOM   1325  CD  GLU A  85      35.232 -14.091  -9.373  1.00  0.82           C  
ATOM   1326  OE1 GLU A  85      34.769 -15.120  -9.808  1.00  0.82           O  
ATOM   1327  OE2 GLU A  85      36.302 -13.649  -9.722  1.00  0.82           O  
ATOM   1328  H   GLU A  85      33.242 -14.039  -5.383  1.00  0.82           H  
ATOM   1329  HA  GLU A  85      32.156 -12.093  -7.355  1.00  0.82           H  
ATOM   1330 1HB  GLU A  85      33.195 -14.929  -7.706  1.00  0.82           H  
ATOM   1331 2HB  GLU A  85      32.505 -13.950  -8.993  1.00  0.82           H  
ATOM   1332 1HG  GLU A  85      34.302 -12.291  -8.705  1.00  0.82           H  
ATOM   1333 2HG  GLU A  85      35.000 -13.261  -7.413  1.00  0.82           H  
ATOM   1334  N   TYR A  86      29.926 -13.159  -7.696  1.00  0.83           N  
ATOM   1335  CA  TYR A  86      28.568 -13.669  -7.730  1.00  0.83           C  
ATOM   1336  C   TYR A  86      27.898 -13.332  -9.045  1.00  0.83           C  
ATOM   1337  O   TYR A  86      28.327 -12.420  -9.753  1.00  0.83           O  
ATOM   1338  CB  TYR A  86      27.747 -13.081  -6.579  1.00  0.83           C  
ATOM   1339  CG  TYR A  86      27.621 -11.591  -6.663  1.00  0.83           C  
ATOM   1340  CD1 TYR A  86      26.572 -11.041  -7.366  1.00  0.83           C  
ATOM   1341  CD2 TYR A  86      28.543 -10.771  -6.035  1.00  0.83           C  
ATOM   1342  CE1 TYR A  86      26.430  -9.701  -7.449  1.00  0.83           C  
ATOM   1343  CE2 TYR A  86      28.395  -9.411  -6.125  1.00  0.83           C  
ATOM   1344  CZ  TYR A  86      27.337  -8.884  -6.827  1.00  0.83           C  
ATOM   1345  OH  TYR A  86      27.183  -7.555  -6.917  1.00  0.83           O  
ATOM   1346  H   TYR A  86      30.179 -12.380  -8.286  1.00  0.83           H  
ATOM   1347  HA  TYR A  86      28.596 -14.756  -7.639  1.00  0.83           H  
ATOM   1348 1HB  TYR A  86      26.739 -13.509  -6.590  1.00  0.83           H  
ATOM   1349 2HB  TYR A  86      28.207 -13.336  -5.623  1.00  0.83           H  
ATOM   1350  HD1 TYR A  86      25.855 -11.681  -7.847  1.00  0.83           H  
ATOM   1351  HD2 TYR A  86      29.379 -11.198  -5.473  1.00  0.83           H  
ATOM   1352  HE1 TYR A  86      25.596  -9.290  -7.997  1.00  0.83           H  
ATOM   1353  HE2 TYR A  86      29.112  -8.755  -5.641  1.00  0.83           H  
ATOM   1354  HH  TYR A  86      27.927  -7.115  -6.500  1.00  0.83           H  
ATOM   1355  N   ASP A  87      26.826 -14.044  -9.343  1.00  0.83           N  
ATOM   1356  CA  ASP A  87      26.003 -13.750 -10.499  1.00  0.83           C  
ATOM   1357  C   ASP A  87      24.745 -13.048 -10.046  1.00  0.83           C  
ATOM   1358  O   ASP A  87      24.325 -13.205  -8.900  1.00  0.83           O  
ATOM   1359  CB  ASP A  87      25.618 -15.035 -11.228  1.00  0.83           C  
ATOM   1360  CG  ASP A  87      26.819 -15.756 -11.847  1.00  0.83           C  
ATOM   1361  OD1 ASP A  87      27.651 -15.099 -12.426  1.00  0.83           O  
ATOM   1362  OD2 ASP A  87      26.892 -16.955 -11.728  1.00  0.83           O  
ATOM   1363  H   ASP A  87      26.556 -14.800  -8.729  1.00  0.83           H  
ATOM   1364  HA  ASP A  87      26.548 -13.092 -11.175  1.00  0.83           H  
ATOM   1365 1HB  ASP A  87      25.124 -15.711 -10.531  1.00  0.83           H  
ATOM   1366 2HB  ASP A  87      24.897 -14.803 -12.015  1.00  0.83           H  
ATOM   1367  N   PHE A  88      24.116 -12.305 -10.937  1.00  0.82           N  
ATOM   1368  CA  PHE A  88      22.829 -11.748 -10.584  1.00  0.82           C  
ATOM   1369  C   PHE A  88      21.756 -12.733 -10.973  1.00  0.82           C  
ATOM   1370  O   PHE A  88      21.661 -13.134 -12.135  1.00  0.82           O  
ATOM   1371  CB  PHE A  88      22.583 -10.407 -11.260  1.00  0.82           C  
ATOM   1372  CG  PHE A  88      23.422  -9.301 -10.726  1.00  0.82           C  
ATOM   1373  CD1 PHE A  88      24.696  -9.064 -11.214  1.00  0.82           C  
ATOM   1374  CD2 PHE A  88      22.931  -8.486  -9.724  1.00  0.82           C  
ATOM   1375  CE1 PHE A  88      25.452  -8.027 -10.711  1.00  0.82           C  
ATOM   1376  CE2 PHE A  88      23.676  -7.462  -9.226  1.00  0.82           C  
ATOM   1377  CZ  PHE A  88      24.942  -7.226  -9.722  1.00  0.82           C  
ATOM   1378  H   PHE A  88      24.508 -12.162 -11.857  1.00  0.82           H  
ATOM   1379  HA  PHE A  88      22.786 -11.600  -9.503  1.00  0.82           H  
ATOM   1380 1HB  PHE A  88      22.774 -10.495 -12.328  1.00  0.82           H  
ATOM   1381 2HB  PHE A  88      21.542 -10.137 -11.142  1.00  0.82           H  
ATOM   1382  HD1 PHE A  88      25.095  -9.701 -12.001  1.00  0.82           H  
ATOM   1383  HD2 PHE A  88      21.934  -8.672  -9.335  1.00  0.82           H  
ATOM   1384  HE1 PHE A  88      26.450  -7.844 -11.098  1.00  0.82           H  
ATOM   1385  HE2 PHE A  88      23.268  -6.839  -8.440  1.00  0.82           H  
ATOM   1386  HZ  PHE A  88      25.539  -6.420  -9.333  1.00  0.82           H  
ATOM   1387  N   SER A  89      21.026 -13.192  -9.978  1.00  0.81           N  
ATOM   1388  CA  SER A  89      19.954 -14.148 -10.154  1.00  0.81           C  
ATOM   1389  C   SER A  89      19.111 -14.186  -8.896  1.00  0.81           C  
ATOM   1390  O   SER A  89      19.634 -14.028  -7.777  1.00  0.81           O  
ATOM   1391  CB  SER A  89      20.477 -15.550 -10.373  1.00  0.81           C  
ATOM   1392  OG  SER A  89      21.059 -16.011  -9.179  1.00  0.81           O  
ATOM   1393  H   SER A  89      21.195 -12.822  -9.057  1.00  0.81           H  
ATOM   1394  HA  SER A  89      19.349 -13.847 -10.996  1.00  0.81           H  
ATOM   1395 1HB  SER A  89      19.646 -16.205 -10.652  1.00  0.81           H  
ATOM   1396 2HB  SER A  89      21.201 -15.581 -11.184  1.00  0.81           H  
ATOM   1397  HG  SER A  89      20.796 -16.954  -9.086  1.00  0.81           H  
ATOM   1398  N   SER A  90      17.873 -14.632  -9.041  1.00  0.79           N  
ATOM   1399  CA  SER A  90      17.038 -14.836  -7.862  1.00  0.79           C  
ATOM   1400  C   SER A  90      17.647 -15.868  -6.892  1.00  0.79           C  
ATOM   1401  O   SER A  90      17.517 -15.750  -5.670  1.00  0.79           O  
ATOM   1402  CB  SER A  90      15.673 -15.322  -8.315  1.00  0.79           C  
ATOM   1403  OG  SER A  90      15.748 -16.610  -8.869  1.00  0.79           O  
ATOM   1404  H   SER A  90      17.501 -14.716  -9.988  1.00  0.79           H  
ATOM   1405  HA  SER A  90      16.935 -13.882  -7.343  1.00  0.79           H  
ATOM   1406 1HB  SER A  90      14.989 -15.326  -7.488  1.00  0.79           H  
ATOM   1407 2HB  SER A  90      15.286 -14.635  -9.065  1.00  0.79           H  
ATOM   1408  HG  SER A  90      15.752 -17.210  -8.114  1.00  0.79           H  
ATOM   1409  N   THR A  91      18.431 -16.799  -7.435  1.00  0.78           N  
ATOM   1410  CA  THR A  91      19.034 -17.884  -6.664  1.00  0.78           C  
ATOM   1411  C   THR A  91      20.259 -17.471  -5.848  1.00  0.78           C  
ATOM   1412  O   THR A  91      20.703 -18.221  -4.979  1.00  0.78           O  
ATOM   1413  CB  THR A  91      19.403 -19.052  -7.597  1.00  0.78           C  
ATOM   1414  OG1 THR A  91      20.384 -18.626  -8.574  1.00  0.78           O  
ATOM   1415  CG2 THR A  91      18.153 -19.515  -8.327  1.00  0.78           C  
ATOM   1416  H   THR A  91      18.544 -16.788  -8.439  1.00  0.78           H  
ATOM   1417  HA  THR A  91      18.284 -18.247  -5.962  1.00  0.78           H  
ATOM   1418  HB  THR A  91      19.811 -19.877  -7.015  1.00  0.78           H  
ATOM   1419  HG1 THR A  91      20.371 -19.243  -9.354  1.00  0.78           H  
ATOM   1420 1HG2 THR A  91      18.405 -20.344  -8.989  1.00  0.78           H  
ATOM   1421 2HG2 THR A  91      17.408 -19.842  -7.603  1.00  0.78           H  
ATOM   1422 3HG2 THR A  91      17.754 -18.691  -8.917  1.00  0.78           H  
ATOM   1423  N   ASN A  92      20.807 -16.286  -6.121  1.00  0.77           N  
ATOM   1424  CA  ASN A  92      21.945 -15.788  -5.361  1.00  0.77           C  
ATOM   1425  C   ASN A  92      21.509 -14.673  -4.424  1.00  0.77           C  
ATOM   1426  O   ASN A  92      22.349 -13.994  -3.832  1.00  0.77           O  
ATOM   1427  CB  ASN A  92      23.078 -15.329  -6.271  1.00  0.77           C  
ATOM   1428  CG  ASN A  92      23.846 -16.476  -6.927  1.00  0.77           C  
ATOM   1429  OD1 ASN A  92      24.708 -17.078  -6.267  1.00  0.77           O  
ATOM   1430  ND2 ASN A  92      23.559 -16.800  -8.166  1.00  0.77           N  
ATOM   1431  H   ASN A  92      20.413 -15.692  -6.851  1.00  0.77           H  
ATOM   1432  HA  ASN A  92      22.327 -16.596  -4.738  1.00  0.77           H  
ATOM   1433 1HB  ASN A  92      22.661 -14.701  -7.069  1.00  0.77           H  
ATOM   1434 2HB  ASN A  92      23.776 -14.713  -5.707  1.00  0.77           H  
ATOM   1435 1HD2 ASN A  92      24.044 -17.553  -8.611  1.00  0.77           H  
ATOM   1436 2HD2 ASN A  92      22.829 -16.320  -8.662  1.00  0.77           H  
ATOM   1437  N   GLY A  93      20.190 -14.501  -4.259  1.00  0.76           N  
ATOM   1438  CA  GLY A  93      19.680 -13.460  -3.386  1.00  0.76           C  
ATOM   1439  C   GLY A  93      19.590 -12.088  -4.051  1.00  0.76           C  
ATOM   1440  O   GLY A  93      19.430 -11.090  -3.351  1.00  0.76           O  
ATOM   1441  H   GLY A  93      19.511 -15.088  -4.749  1.00  0.76           H  
ATOM   1442 1HA  GLY A  93      18.690 -13.753  -3.037  1.00  0.76           H  
ATOM   1443 2HA  GLY A  93      20.313 -13.392  -2.502  1.00  0.76           H  
ATOM   1444  N   PHE A  94      19.713 -12.021  -5.386  1.00  0.74           N  
ATOM   1445  CA  PHE A  94      19.646 -10.750  -6.113  1.00  0.74           C  
ATOM   1446  C   PHE A  94      18.543 -10.754  -7.140  1.00  0.74           C  
ATOM   1447  O   PHE A  94      18.774 -11.159  -8.279  1.00  0.74           O  
ATOM   1448  CB  PHE A  94      20.909 -10.503  -6.918  1.00  0.74           C  
ATOM   1449  CG  PHE A  94      22.148 -10.359  -6.171  1.00  0.74           C  
ATOM   1450  CD1 PHE A  94      22.894 -11.467  -5.859  1.00  0.74           C  
ATOM   1451  CD2 PHE A  94      22.603  -9.115  -5.799  1.00  0.74           C  
ATOM   1452  CE1 PHE A  94      24.067 -11.347  -5.182  1.00  0.74           C  
ATOM   1453  CE2 PHE A  94      23.777  -8.997  -5.130  1.00  0.74           C  
ATOM   1454  CZ  PHE A  94      24.512 -10.108  -4.819  1.00  0.74           C  
ATOM   1455  H   PHE A  94      19.822 -12.870  -5.940  1.00  0.74           H  
ATOM   1456  HA  PHE A  94      19.468  -9.937  -5.410  1.00  0.74           H  
ATOM   1457 1HB  PHE A  94      21.038 -11.327  -7.614  1.00  0.74           H  
ATOM   1458 2HB  PHE A  94      20.772  -9.611  -7.508  1.00  0.74           H  
ATOM   1459  HD1 PHE A  94      22.538 -12.448  -6.160  1.00  0.74           H  
ATOM   1460  HD2 PHE A  94      22.020  -8.226  -6.048  1.00  0.74           H  
ATOM   1461  HE1 PHE A  94      24.651 -12.235  -4.937  1.00  0.74           H  
ATOM   1462  HE2 PHE A  94      24.138  -8.036  -4.835  1.00  0.74           H  
ATOM   1463  HZ  PHE A  94      25.458 -10.004  -4.283  1.00  0.74           H  
ATOM   1464  N   TRP A  95      17.353 -10.300  -6.789  1.00  0.73           N  
ATOM   1465  CA  TRP A  95      16.313 -10.357  -7.793  1.00  0.73           C  
ATOM   1466  C   TRP A  95      16.426  -9.100  -8.628  1.00  0.73           C  
ATOM   1467  O   TRP A  95      16.471  -7.989  -8.096  1.00  0.73           O  
ATOM   1468  CB  TRP A  95      14.947 -10.507  -7.157  1.00  0.73           C  
ATOM   1469  CG  TRP A  95      13.920 -10.751  -8.126  1.00  0.73           C  
ATOM   1470  CD1 TRP A  95      13.558 -11.952  -8.607  1.00  0.73           C  
ATOM   1471  CD2 TRP A  95      13.073  -9.804  -8.740  1.00  0.73           C  
ATOM   1472  NE1 TRP A  95      12.560 -11.815  -9.477  1.00  0.73           N  
ATOM   1473  CE2 TRP A  95      12.225 -10.505  -9.564  1.00  0.73           C  
ATOM   1474  CE3 TRP A  95      12.956  -8.457  -8.653  1.00  0.73           C  
ATOM   1475  CZ2 TRP A  95      11.240  -9.883 -10.299  1.00  0.73           C  
ATOM   1476  CZ3 TRP A  95      11.976  -7.848  -9.379  1.00  0.73           C  
ATOM   1477  CH2 TRP A  95      11.132  -8.543 -10.181  1.00  0.73           C  
ATOM   1478  H   TRP A  95      17.183  -9.896  -5.871  1.00  0.73           H  
ATOM   1479  HA  TRP A  95      16.482 -11.219  -8.439  1.00  0.73           H  
ATOM   1480 1HB  TRP A  95      14.971 -11.340  -6.459  1.00  0.73           H  
ATOM   1481 2HB  TRP A  95      14.699  -9.604  -6.594  1.00  0.73           H  
ATOM   1482  HD1 TRP A  95      14.012 -12.890  -8.330  1.00  0.73           H  
ATOM   1483  HE1 TRP A  95      12.115 -12.568  -9.974  1.00  0.73           H  
ATOM   1484  HE3 TRP A  95      13.618  -7.880  -8.007  1.00  0.73           H  
ATOM   1485  HZ2 TRP A  95      10.558 -10.414 -10.938  1.00  0.73           H  
ATOM   1486  HZ3 TRP A  95      11.880  -6.768  -9.288  1.00  0.73           H  
ATOM   1487  HH2 TRP A  95      10.356  -8.012 -10.738  1.00  0.73           H  
ATOM   1488  N   THR A  96      16.444  -9.263  -9.936  1.00  0.72           N  
ATOM   1489  CA  THR A  96      16.635  -8.131 -10.823  1.00  0.72           C  
ATOM   1490  C   THR A  96      16.205  -8.322 -12.246  1.00  0.72           C  
ATOM   1491  O   THR A  96      15.963  -9.443 -12.702  1.00  0.72           O  
ATOM   1492  CB  THR A  96      18.080  -7.614 -10.758  1.00  0.72           C  
ATOM   1493  OG1 THR A  96      18.229  -6.514 -11.633  1.00  0.72           O  
ATOM   1494  CG2 THR A  96      19.120  -8.630 -11.028  1.00  0.72           C  
ATOM   1495  H   THR A  96      16.370 -10.195 -10.319  1.00  0.72           H  
ATOM   1496  HA  THR A  96      16.019  -7.321 -10.433  1.00  0.72           H  
ATOM   1497  HB  THR A  96      18.203  -7.242  -9.788  1.00  0.72           H  
ATOM   1498  HG1 THR A  96      17.387  -6.021 -11.647  1.00  0.72           H  
ATOM   1499 1HG2 THR A  96      20.097  -8.170 -10.926  1.00  0.72           H  
ATOM   1500 2HG2 THR A  96      19.030  -9.460 -10.327  1.00  0.72           H  
ATOM   1501 3HG2 THR A  96      19.002  -8.972 -11.998  1.00  0.72           H  
ATOM   1502  N   MET A  97      16.022  -7.185 -12.890  1.00  0.72           N  
ATOM   1503  CA  MET A  97      15.685  -7.095 -14.304  1.00  0.72           C  
ATOM   1504  C   MET A  97      16.500  -5.975 -14.883  1.00  0.72           C  
ATOM   1505  O   MET A  97      16.766  -4.974 -14.202  1.00  0.72           O  
ATOM   1506  CB  MET A  97      14.202  -6.841 -14.494  1.00  0.72           C  
ATOM   1507  CG  MET A  97      13.621  -6.822 -15.894  1.00  0.72           C  
ATOM   1508  SD  MET A  97      13.774  -5.267 -16.761  1.00  0.72           S  
ATOM   1509  CE  MET A  97      12.791  -4.312 -15.667  1.00  0.72           C  
ATOM   1510  H   MET A  97      16.229  -6.331 -12.359  1.00  0.72           H  
ATOM   1511  HA  MET A  97      15.966  -8.013 -14.808  1.00  0.72           H  
ATOM   1512 1HB  MET A  97      13.641  -7.585 -13.941  1.00  0.72           H  
ATOM   1513 2HB  MET A  97      13.986  -5.863 -14.103  1.00  0.72           H  
ATOM   1514 1HG  MET A  97      14.102  -7.583 -16.483  1.00  0.72           H  
ATOM   1515 2HG  MET A  97      12.562  -7.067 -15.829  1.00  0.72           H  
ATOM   1516 1HE  MET A  97      12.692  -3.331 -16.056  1.00  0.72           H  
ATOM   1517 2HE  MET A  97      11.817  -4.762 -15.568  1.00  0.72           H  
ATOM   1518 3HE  MET A  97      13.266  -4.279 -14.689  1.00  0.72           H  
ATOM   1519  N   GLY A  98      16.904  -6.122 -16.122  1.00  0.74           N  
ATOM   1520  CA  GLY A  98      17.648  -5.031 -16.684  1.00  0.74           C  
ATOM   1521  C   GLY A  98      17.889  -5.109 -18.156  1.00  0.74           C  
ATOM   1522  O   GLY A  98      17.357  -5.963 -18.864  1.00  0.74           O  
ATOM   1523  H   GLY A  98      16.685  -6.971 -16.643  1.00  0.74           H  
ATOM   1524 1HA  GLY A  98      17.131  -4.108 -16.460  1.00  0.74           H  
ATOM   1525 2HA  GLY A  98      18.608  -4.984 -16.185  1.00  0.74           H  
ATOM   1526  N   LEU A  99      18.682  -4.165 -18.609  1.00  0.77           N  
ATOM   1527  CA  LEU A  99      18.997  -4.006 -20.008  1.00  0.77           C  
ATOM   1528  C   LEU A  99      20.444  -4.332 -20.265  1.00  0.77           C  
ATOM   1529  O   LEU A  99      21.335  -3.929 -19.514  1.00  0.77           O  
ATOM   1530  CB  LEU A  99      18.661  -2.591 -20.477  1.00  0.77           C  
ATOM   1531  CG  LEU A  99      18.996  -2.266 -21.942  1.00  0.77           C  
ATOM   1532  CD1 LEU A  99      18.232  -3.094 -22.819  1.00  0.77           C  
ATOM   1533  CD2 LEU A  99      18.660  -0.820 -22.216  1.00  0.77           C  
ATOM   1534  H   LEU A  99      19.115  -3.538 -17.928  1.00  0.77           H  
ATOM   1535  HA  LEU A  99      18.392  -4.701 -20.585  1.00  0.77           H  
ATOM   1536 1HB  LEU A  99      17.625  -2.401 -20.310  1.00  0.77           H  
ATOM   1537 2HB  LEU A  99      19.247  -1.908 -19.880  1.00  0.77           H  
ATOM   1538  HG  LEU A  99      20.044  -2.462 -22.137  1.00  0.77           H  
ATOM   1539 1HD1 LEU A  99      18.491  -2.853 -23.815  1.00  0.77           H  
ATOM   1540 2HD1 LEU A  99      18.480  -4.092 -22.619  1.00  0.77           H  
ATOM   1541 3HD1 LEU A  99      17.205  -2.942 -22.660  1.00  0.77           H  
ATOM   1542 1HD2 LEU A  99      18.899  -0.586 -23.252  1.00  0.77           H  
ATOM   1543 2HD2 LEU A  99      17.605  -0.652 -22.036  1.00  0.77           H  
ATOM   1544 3HD2 LEU A  99      19.240  -0.176 -21.560  1.00  0.77           H  
ATOM   1545  N   TYR A 100      20.680  -5.133 -21.283  1.00  0.82           N  
ATOM   1546  CA  TYR A 100      22.033  -5.431 -21.673  1.00  0.82           C  
ATOM   1547  C   TYR A 100      22.248  -4.908 -23.084  1.00  0.82           C  
ATOM   1548  O   TYR A 100      21.511  -5.260 -24.005  1.00  0.82           O  
ATOM   1549  CB  TYR A 100      22.299  -6.925 -21.575  1.00  0.82           C  
ATOM   1550  CG  TYR A 100      23.697  -7.289 -21.992  1.00  0.82           C  
ATOM   1551  CD1 TYR A 100      24.763  -7.018 -21.145  1.00  0.82           C  
ATOM   1552  CD2 TYR A 100      23.920  -7.882 -23.223  1.00  0.82           C  
ATOM   1553  CE1 TYR A 100      26.048  -7.342 -21.529  1.00  0.82           C  
ATOM   1554  CE2 TYR A 100      25.206  -8.206 -23.609  1.00  0.82           C  
ATOM   1555  CZ  TYR A 100      26.268  -7.938 -22.767  1.00  0.82           C  
ATOM   1556  OH  TYR A 100      27.550  -8.260 -23.151  1.00  0.82           O  
ATOM   1557  H   TYR A 100      19.901  -5.506 -21.826  1.00  0.82           H  
ATOM   1558  HA  TYR A 100      22.725  -4.904 -21.018  1.00  0.82           H  
ATOM   1559 1HB  TYR A 100      22.144  -7.259 -20.548  1.00  0.82           H  
ATOM   1560 2HB  TYR A 100      21.594  -7.466 -22.211  1.00  0.82           H  
ATOM   1561  HD1 TYR A 100      24.584  -6.549 -20.177  1.00  0.82           H  
ATOM   1562  HD2 TYR A 100      23.081  -8.087 -23.887  1.00  0.82           H  
ATOM   1563  HE1 TYR A 100      26.886  -7.130 -20.865  1.00  0.82           H  
ATOM   1564  HE2 TYR A 100      25.383  -8.670 -24.579  1.00  0.82           H  
ATOM   1565  HH  TYR A 100      27.530  -8.665 -24.021  1.00  0.82           H  
ATOM   1566  N   GLY A 101      23.258  -4.069 -23.271  1.00  0.85           N  
ATOM   1567  CA  GLY A 101      23.495  -3.495 -24.588  1.00  0.85           C  
ATOM   1568  C   GLY A 101      22.312  -2.631 -25.023  1.00  0.85           C  
ATOM   1569  O   GLY A 101      21.901  -1.731 -24.299  1.00  0.85           O  
ATOM   1570  H   GLY A 101      23.850  -3.784 -22.493  1.00  0.85           H  
ATOM   1571 1HA  GLY A 101      24.401  -2.891 -24.560  1.00  0.85           H  
ATOM   1572 2HA  GLY A 101      23.658  -4.294 -25.311  1.00  0.85           H  
ATOM   1573  N   LYS A 102      21.756  -2.887 -26.201  1.00  0.87           N  
ATOM   1574  CA  LYS A 102      20.639  -2.062 -26.647  1.00  0.87           C  
ATOM   1575  C   LYS A 102      19.409  -2.873 -27.029  1.00  0.87           C  
ATOM   1576  O   LYS A 102      19.467  -3.793 -27.847  1.00  0.87           O  
ATOM   1577  CB  LYS A 102      21.064  -1.157 -27.807  1.00  0.87           C  
ATOM   1578  CG  LYS A 102      19.952  -0.230 -28.298  1.00  0.87           C  
ATOM   1579  CD  LYS A 102      20.418   0.744 -29.369  1.00  0.87           C  
ATOM   1580  CE  LYS A 102      19.289   1.720 -29.763  1.00  0.87           C  
ATOM   1581  NZ  LYS A 102      18.170   1.050 -30.526  1.00  0.87           N  
ATOM   1582  H   LYS A 102      22.099  -3.645 -26.774  1.00  0.87           H  
ATOM   1583  HA  LYS A 102      20.339  -1.414 -25.823  1.00  0.87           H  
ATOM   1584 1HB  LYS A 102      21.908  -0.538 -27.499  1.00  0.87           H  
ATOM   1585 2HB  LYS A 102      21.388  -1.767 -28.650  1.00  0.87           H  
ATOM   1586 1HG  LYS A 102      19.169  -0.841 -28.728  1.00  0.87           H  
ATOM   1587 2HG  LYS A 102      19.529   0.323 -27.461  1.00  0.87           H  
ATOM   1588 1HD  LYS A 102      21.270   1.313 -28.999  1.00  0.87           H  
ATOM   1589 2HD  LYS A 102      20.727   0.187 -30.253  1.00  0.87           H  
ATOM   1590 1HE  LYS A 102      18.876   2.159 -28.856  1.00  0.87           H  
ATOM   1591 2HE  LYS A 102      19.709   2.512 -30.380  1.00  0.87           H  
ATOM   1592 1HZ  LYS A 102      17.465   1.727 -30.753  1.00  0.87           H  
ATOM   1593 2HZ  LYS A 102      18.529   0.648 -31.371  1.00  0.87           H  
ATOM   1594 3HZ  LYS A 102      17.726   0.295 -29.975  1.00  0.87           H  
ATOM   1595  N   ASP A 103      18.309  -2.520 -26.369  1.00  0.85           N  
ATOM   1596  CA  ASP A 103      16.964  -3.085 -26.491  1.00  0.85           C  
ATOM   1597  C   ASP A 103      16.799  -4.545 -26.031  1.00  0.85           C  
ATOM   1598  O   ASP A 103      15.708  -5.103 -26.154  1.00  0.85           O  
ATOM   1599  CB  ASP A 103      16.478  -2.946 -27.936  1.00  0.85           C  
ATOM   1600  CG  ASP A 103      16.415  -1.474 -28.377  1.00  0.85           C  
ATOM   1601  OD1 ASP A 103      15.960  -0.659 -27.618  1.00  0.85           O  
ATOM   1602  OD2 ASP A 103      16.876  -1.173 -29.464  1.00  0.85           O  
ATOM   1603  H   ASP A 103      18.418  -1.763 -25.709  1.00  0.85           H  
ATOM   1604  HA  ASP A 103      16.305  -2.479 -25.868  1.00  0.85           H  
ATOM   1605 1HB  ASP A 103      17.128  -3.499 -28.613  1.00  0.85           H  
ATOM   1606 2HB  ASP A 103      15.481  -3.378 -28.022  1.00  0.85           H  
ATOM   1607  N   LYS A 104      17.834  -5.150 -25.443  1.00  0.81           N  
ATOM   1608  CA  LYS A 104      17.682  -6.507 -24.920  1.00  0.81           C  
ATOM   1609  C   LYS A 104      17.414  -6.517 -23.426  1.00  0.81           C  
ATOM   1610  O   LYS A 104      18.336  -6.422 -22.611  1.00  0.81           O  
ATOM   1611  CB  LYS A 104      18.915  -7.368 -25.196  1.00  0.81           C  
ATOM   1612  CG  LYS A 104      18.746  -8.826 -24.734  1.00  0.81           C  
ATOM   1613  CD  LYS A 104      19.978  -9.690 -25.021  1.00  0.81           C  
ATOM   1614  CE  LYS A 104      19.746 -11.137 -24.567  1.00  0.81           C  
ATOM   1615  NZ  LYS A 104      20.929 -12.007 -24.825  1.00  0.81           N  
ATOM   1616  H   LYS A 104      18.724  -4.676 -25.365  1.00  0.81           H  
ATOM   1617  HA  LYS A 104      16.826  -6.973 -25.410  1.00  0.81           H  
ATOM   1618 1HB  LYS A 104      19.134  -7.364 -26.264  1.00  0.81           H  
ATOM   1619 2HB  LYS A 104      19.776  -6.948 -24.681  1.00  0.81           H  
ATOM   1620 1HG  LYS A 104      18.561  -8.829 -23.663  1.00  0.81           H  
ATOM   1621 2HG  LYS A 104      17.881  -9.263 -25.230  1.00  0.81           H  
ATOM   1622 1HD  LYS A 104      20.195  -9.677 -26.090  1.00  0.81           H  
ATOM   1623 2HD  LYS A 104      20.838  -9.282 -24.488  1.00  0.81           H  
ATOM   1624 1HE  LYS A 104      19.532 -11.144 -23.500  1.00  0.81           H  
ATOM   1625 2HE  LYS A 104      18.887 -11.544 -25.100  1.00  0.81           H  
ATOM   1626 1HZ  LYS A 104      20.728 -12.946 -24.508  1.00  0.81           H  
ATOM   1627 2HZ  LYS A 104      21.132 -12.020 -25.815  1.00  0.81           H  
ATOM   1628 3HZ  LYS A 104      21.728 -11.650 -24.321  1.00  0.81           H  
ATOM   1629  N   PHE A 105      16.151  -6.647 -23.057  1.00  0.77           N  
ATOM   1630  CA  PHE A 105      15.804  -6.625 -21.646  1.00  0.77           C  
ATOM   1631  C   PHE A 105      15.650  -8.043 -21.161  1.00  0.77           C  
ATOM   1632  O   PHE A 105      15.097  -8.877 -21.879  1.00  0.77           O  
ATOM   1633  CB  PHE A 105      14.514  -5.858 -21.399  1.00  0.77           C  
ATOM   1634  CG  PHE A 105      14.617  -4.404 -21.615  1.00  0.77           C  
ATOM   1635  CD1 PHE A 105      14.464  -3.869 -22.886  1.00  0.77           C  
ATOM   1636  CD2 PHE A 105      14.837  -3.549 -20.544  1.00  0.77           C  
ATOM   1637  CE1 PHE A 105      14.544  -2.515 -23.080  1.00  0.77           C  
ATOM   1638  CE2 PHE A 105      14.910  -2.196 -20.743  1.00  0.77           C  
ATOM   1639  CZ  PHE A 105      14.773  -1.681 -22.004  1.00  0.77           C  
ATOM   1640  H   PHE A 105      15.428  -6.732 -23.762  1.00  0.77           H  
ATOM   1641  HA  PHE A 105      16.605  -6.150 -21.095  1.00  0.77           H  
ATOM   1642 1HB  PHE A 105      13.729  -6.245 -22.053  1.00  0.77           H  
ATOM   1643 2HB  PHE A 105      14.193  -6.025 -20.369  1.00  0.77           H  
ATOM   1644  HD1 PHE A 105      14.284  -4.538 -23.735  1.00  0.77           H  
ATOM   1645  HD2 PHE A 105      14.951  -3.968 -19.541  1.00  0.77           H  
ATOM   1646  HE1 PHE A 105      14.432  -2.108 -24.081  1.00  0.77           H  
ATOM   1647  HE2 PHE A 105      15.080  -1.529 -19.912  1.00  0.77           H  
ATOM   1648  HZ  PHE A 105      14.844  -0.606 -22.144  1.00  0.77           H  
ATOM   1649  N   VAL A 106      16.189  -8.321 -19.985  1.00  0.74           N  
ATOM   1650  CA  VAL A 106      16.129  -9.657 -19.419  1.00  0.74           C  
ATOM   1651  C   VAL A 106      15.766  -9.684 -17.946  1.00  0.74           C  
ATOM   1652  O   VAL A 106      16.124  -8.781 -17.182  1.00  0.74           O  
ATOM   1653  CB  VAL A 106      17.514 -10.317 -19.521  1.00  0.74           C  
ATOM   1654  CG1 VAL A 106      17.977 -10.465 -20.971  1.00  0.74           C  
ATOM   1655  CG2 VAL A 106      18.490  -9.475 -18.737  1.00  0.74           C  
ATOM   1656  H   VAL A 106      16.642  -7.563 -19.475  1.00  0.74           H  
ATOM   1657  HA  VAL A 106      15.393 -10.240 -19.968  1.00  0.74           H  
ATOM   1658  HB  VAL A 106      17.455 -11.301 -19.090  1.00  0.74           H  
ATOM   1659 1HG1 VAL A 106      18.954 -10.938 -20.989  1.00  0.74           H  
ATOM   1660 2HG1 VAL A 106      17.284 -11.074 -21.522  1.00  0.74           H  
ATOM   1661 3HG1 VAL A 106      18.050  -9.487 -21.432  1.00  0.74           H  
ATOM   1662 1HG2 VAL A 106      19.474  -9.926 -18.761  1.00  0.74           H  
ATOM   1663 2HG2 VAL A 106      18.540  -8.471 -19.169  1.00  0.74           H  
ATOM   1664 3HG2 VAL A 106      18.141  -9.415 -17.715  1.00  0.74           H  
ATOM   1665  N   ALA A 107      15.147 -10.774 -17.514  1.00  0.72           N  
ATOM   1666  CA  ALA A 107      14.938 -10.995 -16.094  1.00  0.72           C  
ATOM   1667  C   ALA A 107      16.019 -11.940 -15.587  1.00  0.72           C  
ATOM   1668  O   ALA A 107      16.314 -12.989 -16.183  1.00  0.72           O  
ATOM   1669  CB  ALA A 107      13.568 -11.541 -15.816  1.00  0.72           C  
ATOM   1670  H   ALA A 107      14.818 -11.459 -18.187  1.00  0.72           H  
ATOM   1671  HA  ALA A 107      15.043 -10.048 -15.570  1.00  0.72           H  
ATOM   1672 1HB  ALA A 107      13.461 -11.683 -14.745  1.00  0.72           H  
ATOM   1673 2HB  ALA A 107      12.821 -10.837 -16.169  1.00  0.72           H  
ATOM   1674 3HB  ALA A 107      13.440 -12.485 -16.320  1.00  0.72           H  
ATOM   1675  N   PHE A 108      16.598 -11.609 -14.452  1.00  0.73           N  
ATOM   1676  CA  PHE A 108      17.677 -12.426 -13.933  1.00  0.73           C  
ATOM   1677  C   PHE A 108      17.209 -13.553 -13.034  1.00  0.73           C  
ATOM   1678  O   PHE A 108      17.200 -13.470 -11.799  1.00  0.73           O  
ATOM   1679  CB  PHE A 108      18.667 -11.543 -13.237  1.00  0.73           C  
ATOM   1680  CG  PHE A 108      19.414 -10.624 -14.192  1.00  0.73           C  
ATOM   1681  CD1 PHE A 108      18.860  -9.423 -14.616  1.00  0.73           C  
ATOM   1682  CD2 PHE A 108      20.678 -10.944 -14.630  1.00  0.73           C  
ATOM   1683  CE1 PHE A 108      19.545  -8.575 -15.447  1.00  0.73           C  
ATOM   1684  CE2 PHE A 108      21.372 -10.095 -15.471  1.00  0.73           C  
ATOM   1685  CZ  PHE A 108      20.800  -8.905 -15.878  1.00  0.73           C  
ATOM   1686  H   PHE A 108      16.318 -10.769 -13.946  1.00  0.73           H  
ATOM   1687  HA  PHE A 108      18.191 -12.880 -14.781  1.00  0.73           H  
ATOM   1688 1HB  PHE A 108      18.146 -10.951 -12.506  1.00  0.73           H  
ATOM   1689 2HB  PHE A 108      19.391 -12.149 -12.715  1.00  0.73           H  
ATOM   1690  HD1 PHE A 108      17.875  -9.159 -14.280  1.00  0.73           H  
ATOM   1691  HD2 PHE A 108      21.133 -11.882 -14.297  1.00  0.73           H  
ATOM   1692  HE1 PHE A 108      19.095  -7.642 -15.765  1.00  0.73           H  
ATOM   1693  HE2 PHE A 108      22.373 -10.361 -15.808  1.00  0.73           H  
ATOM   1694  HZ  PHE A 108      21.343  -8.229 -16.541  1.00  0.73           H  
ATOM   1695  N   THR A 109      16.831 -14.610 -13.699  1.00  0.74           N  
ATOM   1696  CA  THR A 109      16.329 -15.820 -13.091  1.00  0.74           C  
ATOM   1697  C   THR A 109      17.194 -16.955 -13.597  1.00  0.74           C  
ATOM   1698  O   THR A 109      18.083 -16.714 -14.412  1.00  0.74           O  
ATOM   1699  CB  THR A 109      14.838 -16.016 -13.432  1.00  0.74           C  
ATOM   1700  OG1 THR A 109      14.665 -16.224 -14.855  1.00  0.74           O  
ATOM   1701  CG2 THR A 109      14.047 -14.768 -13.017  1.00  0.74           C  
ATOM   1702  H   THR A 109      16.855 -14.523 -14.714  1.00  0.74           H  
ATOM   1703  HA  THR A 109      16.436 -15.760 -12.009  1.00  0.74           H  
ATOM   1704  HB  THR A 109      14.458 -16.884 -12.896  1.00  0.74           H  
ATOM   1705  HG1 THR A 109      15.276 -16.924 -15.204  1.00  0.74           H  
ATOM   1706 1HG2 THR A 109      13.005 -14.920 -13.248  1.00  0.74           H  
ATOM   1707 2HG2 THR A 109      14.164 -14.601 -11.945  1.00  0.74           H  
ATOM   1708 3HG2 THR A 109      14.411 -13.899 -13.560  1.00  0.74           H  
ATOM   1709  N   ASP A 110      17.000 -18.164 -13.082  1.00  0.76           N  
ATOM   1710  CA  ASP A 110      17.723 -19.303 -13.635  1.00  0.76           C  
ATOM   1711  C   ASP A 110      16.745 -20.206 -14.394  1.00  0.76           C  
ATOM   1712  O   ASP A 110      15.919 -20.864 -13.762  1.00  0.76           O  
ATOM   1713  CB  ASP A 110      18.421 -20.136 -12.554  1.00  0.76           C  
ATOM   1714  CG  ASP A 110      19.573 -19.454 -11.841  1.00  0.76           C  
ATOM   1715  OD1 ASP A 110      20.033 -18.437 -12.281  1.00  0.76           O  
ATOM   1716  OD2 ASP A 110      20.020 -20.008 -10.862  1.00  0.76           O  
ATOM   1717  H   ASP A 110      16.302 -18.302 -12.366  1.00  0.76           H  
ATOM   1718  HA  ASP A 110      18.485 -18.937 -14.313  1.00  0.76           H  
ATOM   1719 1HB  ASP A 110      17.687 -20.433 -11.804  1.00  0.76           H  
ATOM   1720 2HB  ASP A 110      18.800 -21.054 -13.006  1.00  0.76           H  
ATOM   1721  N   PRO A 111      16.809 -20.262 -15.732  1.00  0.76           N  
ATOM   1722  CA  PRO A 111      17.644 -19.564 -16.710  1.00  0.76           C  
ATOM   1723  C   PRO A 111      17.225 -18.110 -16.885  1.00  0.76           C  
ATOM   1724  O   PRO A 111      16.115 -17.730 -16.500  1.00  0.76           O  
ATOM   1725  CB  PRO A 111      17.381 -20.356 -17.992  1.00  0.76           C  
ATOM   1726  CG  PRO A 111      15.985 -20.893 -17.818  1.00  0.76           C  
ATOM   1727  CD  PRO A 111      15.870 -21.204 -16.341  1.00  0.76           C  
ATOM   1728  HA  PRO A 111      18.703 -19.636 -16.429  1.00  0.76           H  
ATOM   1729 1HB  PRO A 111      17.469 -19.686 -18.867  1.00  0.76           H  
ATOM   1730 2HB  PRO A 111      18.136 -21.145 -18.111  1.00  0.76           H  
ATOM   1731 1HG  PRO A 111      15.253 -20.137 -18.149  1.00  0.76           H  
ATOM   1732 2HG  PRO A 111      15.835 -21.778 -18.451  1.00  0.76           H  
ATOM   1733 1HD  PRO A 111      14.850 -21.005 -15.982  1.00  0.76           H  
ATOM   1734 2HD  PRO A 111      16.182 -22.237 -16.130  1.00  0.76           H  
ATOM   1735  N   GLN A 112      18.114 -17.305 -17.470  1.00  0.75           N  
ATOM   1736  CA  GLN A 112      17.798 -15.908 -17.777  1.00  0.75           C  
ATOM   1737  C   GLN A 112      16.624 -15.854 -18.740  1.00  0.75           C  
ATOM   1738  O   GLN A 112      16.593 -16.616 -19.710  1.00  0.75           O  
ATOM   1739  CB  GLN A 112      19.008 -15.195 -18.396  1.00  0.75           C  
ATOM   1740  CG  GLN A 112      18.819 -13.709 -18.621  1.00  0.75           C  
ATOM   1741  CD  GLN A 112      20.052 -13.045 -19.219  1.00  0.75           C  
ATOM   1742  OE1 GLN A 112      20.339 -13.192 -20.416  1.00  0.75           O  
ATOM   1743  NE2 GLN A 112      20.802 -12.331 -18.392  1.00  0.75           N  
ATOM   1744  H   GLN A 112      19.020 -17.668 -17.732  1.00  0.75           H  
ATOM   1745  HA  GLN A 112      17.512 -15.400 -16.854  1.00  0.75           H  
ATOM   1746 1HB  GLN A 112      19.871 -15.325 -17.745  1.00  0.75           H  
ATOM   1747 2HB  GLN A 112      19.246 -15.653 -19.354  1.00  0.75           H  
ATOM   1748 1HG  GLN A 112      17.995 -13.576 -19.321  1.00  0.75           H  
ATOM   1749 2HG  GLN A 112      18.586 -13.225 -17.669  1.00  0.75           H  
ATOM   1750 1HE2 GLN A 112      21.629 -11.879 -18.727  1.00  0.75           H  
ATOM   1751 2HE2 GLN A 112      20.541 -12.256 -17.429  1.00  0.75           H  
ATOM   1752  N   THR A 113      15.666 -14.961 -18.481  1.00  0.75           N  
ATOM   1753  CA  THR A 113      14.495 -14.839 -19.341  1.00  0.75           C  
ATOM   1754  C   THR A 113      14.392 -13.507 -20.105  1.00  0.75           C  
ATOM   1755  O   THR A 113      14.147 -12.470 -19.495  1.00  0.75           O  
ATOM   1756  CB  THR A 113      13.214 -15.008 -18.502  1.00  0.75           C  
ATOM   1757  OG1 THR A 113      13.186 -16.313 -17.899  1.00  0.75           O  
ATOM   1758  CG2 THR A 113      11.989 -14.787 -19.351  1.00  0.75           C  
ATOM   1759  H   THR A 113      15.761 -14.356 -17.664  1.00  0.75           H  
ATOM   1760  HA  THR A 113      14.511 -15.667 -20.039  1.00  0.75           H  
ATOM   1761  HB  THR A 113      13.217 -14.274 -17.710  1.00  0.75           H  
ATOM   1762  HG1 THR A 113      13.858 -16.371 -17.196  1.00  0.75           H  
ATOM   1763 1HG2 THR A 113      11.095 -14.891 -18.739  1.00  0.75           H  
ATOM   1764 2HG2 THR A 113      12.021 -13.784 -19.778  1.00  0.75           H  
ATOM   1765 3HG2 THR A 113      11.967 -15.519 -20.157  1.00  0.75           H  
ATOM   1766  N   PRO A 114      14.623 -13.479 -21.429  1.00  0.76           N  
ATOM   1767  CA  PRO A 114      14.480 -12.302 -22.267  1.00  0.76           C  
ATOM   1768  C   PRO A 114      13.052 -11.805 -22.178  1.00  0.76           C  
ATOM   1769  O   PRO A 114      12.117 -12.608 -22.174  1.00  0.76           O  
ATOM   1770  CB  PRO A 114      14.821 -12.829 -23.662  1.00  0.76           C  
ATOM   1771  CG  PRO A 114      15.708 -14.030 -23.402  1.00  0.76           C  
ATOM   1772  CD  PRO A 114      15.156 -14.654 -22.134  1.00  0.76           C  
ATOM   1773  HA  PRO A 114      15.175 -11.521 -21.952  1.00  0.76           H  
ATOM   1774 1HB  PRO A 114      13.897 -13.079 -24.203  1.00  0.76           H  
ATOM   1775 2HB  PRO A 114      15.325 -12.040 -24.240  1.00  0.76           H  
ATOM   1776 1HG  PRO A 114      15.681 -14.720 -24.260  1.00  0.76           H  
ATOM   1777 2HG  PRO A 114      16.754 -13.708 -23.285  1.00  0.76           H  
ATOM   1778 1HD  PRO A 114      14.357 -15.376 -22.360  1.00  0.76           H  
ATOM   1779 2HD  PRO A 114      15.995 -15.104 -21.588  1.00  0.76           H  
ATOM   1780  N   LEU A 115      12.883 -10.499 -22.166  1.00  0.79           N  
ATOM   1781  CA  LEU A 115      11.568  -9.896 -22.095  1.00  0.79           C  
ATOM   1782  C   LEU A 115      11.248  -9.149 -23.392  1.00  0.79           C  
ATOM   1783  O   LEU A 115      12.133  -8.535 -23.988  1.00  0.79           O  
ATOM   1784  CB  LEU A 115      11.558  -8.917 -20.918  1.00  0.79           C  
ATOM   1785  CG  LEU A 115      12.002  -9.507 -19.575  1.00  0.79           C  
ATOM   1786  CD1 LEU A 115      12.019  -8.416 -18.548  1.00  0.79           C  
ATOM   1787  CD2 LEU A 115      11.093 -10.628 -19.170  1.00  0.79           C  
ATOM   1788  H   LEU A 115      13.698  -9.903 -22.170  1.00  0.79           H  
ATOM   1789  HA  LEU A 115      10.824 -10.675 -21.939  1.00  0.79           H  
ATOM   1790 1HB  LEU A 115      12.214  -8.083 -21.152  1.00  0.79           H  
ATOM   1791 2HB  LEU A 115      10.547  -8.540 -20.797  1.00  0.79           H  
ATOM   1792  HG  LEU A 115      13.012  -9.897 -19.671  1.00  0.79           H  
ATOM   1793 1HD1 LEU A 115      12.346  -8.833 -17.603  1.00  0.79           H  
ATOM   1794 2HD1 LEU A 115      12.705  -7.628 -18.862  1.00  0.79           H  
ATOM   1795 3HD1 LEU A 115      11.018  -8.005 -18.443  1.00  0.79           H  
ATOM   1796 1HD2 LEU A 115      11.437 -11.039 -18.227  1.00  0.79           H  
ATOM   1797 2HD2 LEU A 115      10.077 -10.250 -19.062  1.00  0.79           H  
ATOM   1798 3HD2 LEU A 115      11.114 -11.408 -19.928  1.00  0.79           H  
ATOM   1799  N   ASP A 116       9.989  -9.169 -23.822  1.00  0.83           N  
ATOM   1800  CA  ASP A 116       9.577  -8.368 -24.978  1.00  0.83           C  
ATOM   1801  C   ASP A 116       8.666  -7.270 -24.498  1.00  0.83           C  
ATOM   1802  O   ASP A 116       7.519  -7.514 -24.130  1.00  0.83           O  
ATOM   1803  CB  ASP A 116       8.882  -9.178 -26.065  1.00  0.83           C  
ATOM   1804  CG  ASP A 116       8.516  -8.292 -27.325  1.00  0.83           C  
ATOM   1805  OD1 ASP A 116       8.655  -7.055 -27.288  1.00  0.83           O  
ATOM   1806  OD2 ASP A 116       8.112  -8.875 -28.308  1.00  0.83           O  
ATOM   1807  H   ASP A 116       9.301  -9.717 -23.324  1.00  0.83           H  
ATOM   1808  HA  ASP A 116      10.458  -7.905 -25.422  1.00  0.83           H  
ATOM   1809 1HB  ASP A 116       9.530  -9.995 -26.385  1.00  0.83           H  
ATOM   1810 2HB  ASP A 116       7.967  -9.617 -25.666  1.00  0.83           H  
ATOM   1811  N   LEU A 117       9.205  -6.068 -24.428  1.00  0.86           N  
ATOM   1812  CA  LEU A 117       8.478  -4.967 -23.840  1.00  0.86           C  
ATOM   1813  C   LEU A 117       7.823  -4.038 -24.852  1.00  0.86           C  
ATOM   1814  O   LEU A 117       7.257  -3.019 -24.459  1.00  0.86           O  
ATOM   1815  CB  LEU A 117       9.451  -4.173 -22.979  1.00  0.86           C  
ATOM   1816  CG  LEU A 117      10.142  -5.029 -21.919  1.00  0.86           C  
ATOM   1817  CD1 LEU A 117      11.055  -4.139 -21.060  1.00  0.86           C  
ATOM   1818  CD2 LEU A 117       9.083  -5.796 -21.135  1.00  0.86           C  
ATOM   1819  H   LEU A 117      10.145  -5.933 -24.773  1.00  0.86           H  
ATOM   1820  HA  LEU A 117       7.695  -5.376 -23.204  1.00  0.86           H  
ATOM   1821 1HB  LEU A 117      10.217  -3.735 -23.621  1.00  0.86           H  
ATOM   1822 2HB  LEU A 117       8.911  -3.366 -22.478  1.00  0.86           H  
ATOM   1823  HG  LEU A 117      10.791  -5.756 -22.417  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 117      11.581  -4.749 -20.324  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 117      11.776  -3.644 -21.701  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 117      10.457  -3.385 -20.547  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 117       9.556  -6.441 -20.402  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 117       8.423  -5.092 -20.634  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 117       8.495  -6.411 -21.805  1.00  0.86           H  
ATOM   1830  N   GLU A 118       7.959  -4.344 -26.151  1.00  0.88           N  
ATOM   1831  CA  GLU A 118       7.464  -3.515 -27.277  1.00  0.88           C  
ATOM   1832  C   GLU A 118       8.159  -2.138 -27.371  1.00  0.88           C  
ATOM   1833  O   GLU A 118       8.828  -1.836 -28.361  1.00  0.88           O  
ATOM   1834  CB  GLU A 118       5.933  -3.312 -27.215  1.00  0.88           C  
ATOM   1835  CG  GLU A 118       5.118  -4.589 -27.445  1.00  0.88           C  
ATOM   1836  CD  GLU A 118       3.613  -4.379 -27.379  1.00  0.88           C  
ATOM   1837  OE1 GLU A 118       3.188  -3.288 -27.079  1.00  0.88           O  
ATOM   1838  OE2 GLU A 118       2.896  -5.319 -27.633  1.00  0.88           O  
ATOM   1839  H   GLU A 118       8.395  -5.247 -26.398  1.00  0.88           H  
ATOM   1840  HA  GLU A 118       7.682  -4.056 -28.200  1.00  0.88           H  
ATOM   1841 1HB  GLU A 118       5.634  -2.892 -26.265  1.00  0.88           H  
ATOM   1842 2HB  GLU A 118       5.640  -2.598 -27.984  1.00  0.88           H  
ATOM   1843 1HG  GLU A 118       5.374  -4.994 -28.423  1.00  0.88           H  
ATOM   1844 2HG  GLU A 118       5.411  -5.326 -26.695  1.00  0.88           H  
ATOM   1845  N   VAL A 119       8.006  -1.320 -26.329  1.00  0.86           N  
ATOM   1846  CA  VAL A 119       8.640  -0.014 -26.213  1.00  0.86           C  
ATOM   1847  C   VAL A 119       9.488   0.049 -24.931  1.00  0.86           C  
ATOM   1848  O   VAL A 119       8.952  -0.087 -23.832  1.00  0.86           O  
ATOM   1849  CB  VAL A 119       7.594   1.109 -26.173  1.00  0.86           C  
ATOM   1850  CG1 VAL A 119       8.298   2.444 -26.030  1.00  0.86           C  
ATOM   1851  CG2 VAL A 119       6.758   1.067 -27.446  1.00  0.86           C  
ATOM   1852  H   VAL A 119       7.432  -1.655 -25.564  1.00  0.86           H  
ATOM   1853  HA  VAL A 119       9.234   0.152 -27.101  1.00  0.86           H  
ATOM   1854  HB  VAL A 119       6.946   0.980 -25.295  1.00  0.86           H  
ATOM   1855 1HG1 VAL A 119       7.557   3.242 -25.988  1.00  0.86           H  
ATOM   1856 2HG1 VAL A 119       8.884   2.448 -25.109  1.00  0.86           H  
ATOM   1857 3HG1 VAL A 119       8.959   2.602 -26.880  1.00  0.86           H  
ATOM   1858 1HG2 VAL A 119       6.018   1.865 -27.415  1.00  0.86           H  
ATOM   1859 2HG2 VAL A 119       7.408   1.202 -28.312  1.00  0.86           H  
ATOM   1860 3HG2 VAL A 119       6.249   0.105 -27.519  1.00  0.86           H  
ATOM   1861  N   PRO A 120      10.811   0.231 -25.016  1.00  0.82           N  
ATOM   1862  CA  PRO A 120      11.686   0.330 -23.867  1.00  0.82           C  
ATOM   1863  C   PRO A 120      11.253   1.473 -22.935  1.00  0.82           C  
ATOM   1864  O   PRO A 120      10.869   2.534 -23.428  1.00  0.82           O  
ATOM   1865  CB  PRO A 120      13.035   0.663 -24.522  1.00  0.82           C  
ATOM   1866  CG  PRO A 120      12.943   0.073 -25.912  1.00  0.82           C  
ATOM   1867  CD  PRO A 120      11.502   0.262 -26.322  1.00  0.82           C  
ATOM   1868  HA  PRO A 120      11.700  -0.654 -23.386  1.00  0.82           H  
ATOM   1869 1HB  PRO A 120      13.177   1.754 -24.537  1.00  0.82           H  
ATOM   1870 2HB  PRO A 120      13.852   0.260 -23.945  1.00  0.82           H  
ATOM   1871 1HG  PRO A 120      13.657   0.578 -26.592  1.00  0.82           H  
ATOM   1872 2HG  PRO A 120      13.240  -0.987 -25.899  1.00  0.82           H  
ATOM   1873 1HD  PRO A 120      11.355   1.226 -26.830  1.00  0.82           H  
ATOM   1874 2HD  PRO A 120      11.223  -0.604 -26.948  1.00  0.82           H  
ATOM   1875  N   PRO A 121      11.306   1.298 -21.604  1.00  0.75           N  
ATOM   1876  CA  PRO A 121      11.021   2.303 -20.596  1.00  0.75           C  
ATOM   1877  C   PRO A 121      12.131   3.335 -20.523  1.00  0.75           C  
ATOM   1878  O   PRO A 121      13.288   3.002 -20.777  1.00  0.75           O  
ATOM   1879  CB  PRO A 121      10.973   1.466 -19.309  1.00  0.75           C  
ATOM   1880  CG  PRO A 121      11.844   0.269 -19.591  1.00  0.75           C  
ATOM   1881  CD  PRO A 121      11.637  -0.021 -21.051  1.00  0.75           C  
ATOM   1882  HA  PRO A 121      10.051   2.779 -20.808  1.00  0.75           H  
ATOM   1883 1HB  PRO A 121      11.342   2.074 -18.470  1.00  0.75           H  
ATOM   1884 2HB  PRO A 121       9.962   1.196 -19.059  1.00  0.75           H  
ATOM   1885 1HG  PRO A 121      12.889   0.489 -19.360  1.00  0.75           H  
ATOM   1886 2HG  PRO A 121      11.550  -0.572 -18.949  1.00  0.75           H  
ATOM   1887 1HD  PRO A 121      12.560  -0.371 -21.443  1.00  0.75           H  
ATOM   1888 2HD  PRO A 121      10.804  -0.731 -21.207  1.00  0.75           H  
ATOM   1889  N   ASN A 122      11.807   4.553 -20.074  1.00  0.69           N  
ATOM   1890  CA  ASN A 122      12.833   5.532 -19.737  1.00  0.69           C  
ATOM   1891  C   ASN A 122      12.873   5.584 -18.211  1.00  0.69           C  
ATOM   1892  O   ASN A 122      13.909   5.866 -17.607  1.00  0.69           O  
ATOM   1893  CB  ASN A 122      12.539   6.876 -20.358  1.00  0.69           C  
ATOM   1894  CG  ASN A 122      12.579   6.850 -21.873  1.00  0.69           C  
ATOM   1895  OD1 ASN A 122      13.424   6.189 -22.489  1.00  0.69           O  
ATOM   1896  ND2 ASN A 122      11.668   7.568 -22.485  1.00  0.69           N  
ATOM   1897  H   ASN A 122      10.847   4.830 -19.917  1.00  0.69           H  
ATOM   1898  HA  ASN A 122      13.806   5.184 -20.085  1.00  0.69           H  
ATOM   1899 1HB  ASN A 122      11.564   7.226 -20.036  1.00  0.69           H  
ATOM   1900 2HB  ASN A 122      13.268   7.597 -20.006  1.00  0.69           H  
ATOM   1901 1HD2 ASN A 122      11.638   7.592 -23.485  1.00  0.69           H  
ATOM   1902 2HD2 ASN A 122      11.003   8.091 -21.952  1.00  0.69           H  
ATOM   1903  N   THR A 123      11.724   5.274 -17.601  1.00  0.65           N  
ATOM   1904  CA  THR A 123      11.615   5.177 -16.146  1.00  0.65           C  
ATOM   1905  C   THR A 123      10.910   3.868 -15.751  1.00  0.65           C  
ATOM   1906  O   THR A 123       9.864   3.505 -16.328  1.00  0.65           O  
ATOM   1907  CB  THR A 123      10.892   6.386 -15.518  1.00  0.65           C  
ATOM   1908  OG1 THR A 123      11.590   7.591 -15.832  1.00  0.65           O  
ATOM   1909  CG2 THR A 123      10.828   6.230 -13.975  1.00  0.65           C  
ATOM   1910  H   THR A 123      10.900   5.137 -18.179  1.00  0.65           H  
ATOM   1911  HA  THR A 123      12.619   5.146 -15.726  1.00  0.65           H  
ATOM   1912  HB  THR A 123       9.885   6.453 -15.916  1.00  0.65           H  
ATOM   1913  HG1 THR A 123      11.448   8.242 -15.116  1.00  0.65           H  
ATOM   1914 1HG2 THR A 123      10.314   7.090 -13.549  1.00  0.65           H  
ATOM   1915 2HG2 THR A 123      10.293   5.332 -13.706  1.00  0.65           H  
ATOM   1916 3HG2 THR A 123      11.834   6.181 -13.570  1.00  0.65           H  
ATOM   1917  N   ILE A 124      11.501   3.175 -14.767  1.00  0.63           N  
ATOM   1918  CA  ILE A 124      10.978   1.911 -14.240  1.00  0.63           C  
ATOM   1919  C   ILE A 124      10.590   1.964 -12.773  1.00  0.63           C  
ATOM   1920  O   ILE A 124      11.344   2.458 -11.934  1.00  0.63           O  
ATOM   1921  CB  ILE A 124      11.991   0.766 -14.421  1.00  0.63           C  
ATOM   1922  CG1 ILE A 124      12.237   0.541 -15.869  1.00  0.63           C  
ATOM   1923  CG2 ILE A 124      11.517  -0.520 -13.773  1.00  0.63           C  
ATOM   1924  CD1 ILE A 124      13.338  -0.391 -16.095  1.00  0.63           C  
ATOM   1925  H   ILE A 124      12.360   3.562 -14.368  1.00  0.63           H  
ATOM   1926  HA  ILE A 124      10.090   1.659 -14.811  1.00  0.63           H  
ATOM   1927  HB  ILE A 124      12.936   1.062 -13.975  1.00  0.63           H  
ATOM   1928 1HG1 ILE A 124      11.331   0.140 -16.317  1.00  0.63           H  
ATOM   1929 2HG1 ILE A 124      12.476   1.481 -16.354  1.00  0.63           H  
ATOM   1930 1HG2 ILE A 124      12.265  -1.292 -13.926  1.00  0.63           H  
ATOM   1931 2HG2 ILE A 124      11.378  -0.360 -12.711  1.00  0.63           H  
ATOM   1932 3HG2 ILE A 124      10.573  -0.832 -14.218  1.00  0.63           H  
ATOM   1933 1HD1 ILE A 124      13.468  -0.542 -17.157  1.00  0.63           H  
ATOM   1934 2HD1 ILE A 124      14.247   0.008 -15.662  1.00  0.63           H  
ATOM   1935 3HD1 ILE A 124      13.105  -1.311 -15.622  1.00  0.63           H  
ATOM   1936  N   GLY A 125       9.391   1.489 -12.467  1.00  0.62           N  
ATOM   1937  CA  GLY A 125       8.930   1.428 -11.098  1.00  0.62           C  
ATOM   1938  C   GLY A 125       9.296   0.062 -10.579  1.00  0.62           C  
ATOM   1939  O   GLY A 125       9.165  -0.926 -11.307  1.00  0.62           O  
ATOM   1940  H   GLY A 125       8.813   1.115 -13.209  1.00  0.62           H  
ATOM   1941 1HA  GLY A 125       9.398   2.200 -10.499  1.00  0.62           H  
ATOM   1942 2HA  GLY A 125       7.851   1.574 -11.055  1.00  0.62           H  
ATOM   1943  N   VAL A 126       9.693  -0.022  -9.322  1.00  0.64           N  
ATOM   1944  CA  VAL A 126      10.019  -1.315  -8.766  1.00  0.64           C  
ATOM   1945  C   VAL A 126       9.173  -1.497  -7.514  1.00  0.64           C  
ATOM   1946  O   VAL A 126       9.253  -0.686  -6.583  1.00  0.64           O  
ATOM   1947  CB  VAL A 126      11.494  -1.382  -8.354  1.00  0.64           C  
ATOM   1948  CG1 VAL A 126      11.801  -2.795  -7.884  1.00  0.64           C  
ATOM   1949  CG2 VAL A 126      12.390  -0.850  -9.488  1.00  0.64           C  
ATOM   1950  H   VAL A 126       9.788   0.820  -8.767  1.00  0.64           H  
ATOM   1951  HA  VAL A 126       9.788  -2.104  -9.481  1.00  0.64           H  
ATOM   1952  HB  VAL A 126      11.634  -0.747  -7.497  1.00  0.64           H  
ATOM   1953 1HG1 VAL A 126      12.832  -2.851  -7.538  1.00  0.64           H  
ATOM   1954 2HG1 VAL A 126      11.126  -3.056  -7.082  1.00  0.64           H  
ATOM   1955 3HG1 VAL A 126      11.654  -3.492  -8.712  1.00  0.64           H  
ATOM   1956 1HG2 VAL A 126      13.430  -0.880  -9.181  1.00  0.64           H  
ATOM   1957 2HG2 VAL A 126      12.260  -1.436 -10.350  1.00  0.64           H  
ATOM   1958 3HG2 VAL A 126      12.114   0.184  -9.716  1.00  0.64           H  
ATOM   1959  N   ASP A 127       8.333  -2.524  -7.509  1.00  0.66           N  
ATOM   1960  CA  ASP A 127       7.469  -2.789  -6.371  1.00  0.66           C  
ATOM   1961  C   ASP A 127       7.899  -4.058  -5.663  1.00  0.66           C  
ATOM   1962  O   ASP A 127       8.220  -5.056  -6.310  1.00  0.66           O  
ATOM   1963  CB  ASP A 127       6.005  -2.936  -6.785  1.00  0.66           C  
ATOM   1964  CG  ASP A 127       5.373  -1.669  -7.375  1.00  0.66           C  
ATOM   1965  OD1 ASP A 127       5.996  -0.632  -7.362  1.00  0.66           O  
ATOM   1966  OD2 ASP A 127       4.255  -1.753  -7.809  1.00  0.66           O  
ATOM   1967  H   ASP A 127       8.320  -3.154  -8.307  1.00  0.66           H  
ATOM   1968  HA  ASP A 127       7.549  -1.965  -5.665  1.00  0.66           H  
ATOM   1969 1HB  ASP A 127       5.927  -3.727  -7.522  1.00  0.66           H  
ATOM   1970 2HB  ASP A 127       5.422  -3.244  -5.919  1.00  0.66           H  
ATOM   1971  N   VAL A 128       7.826  -4.063  -4.344  1.00  0.69           N  
ATOM   1972  CA  VAL A 128       8.104  -5.294  -3.622  1.00  0.69           C  
ATOM   1973  C   VAL A 128       7.049  -5.562  -2.583  1.00  0.69           C  
ATOM   1974  O   VAL A 128       6.634  -4.661  -1.857  1.00  0.69           O  
ATOM   1975  CB  VAL A 128       9.445  -5.192  -2.876  1.00  0.69           C  
ATOM   1976  CG1 VAL A 128       9.349  -4.081  -1.895  1.00  0.69           C  
ATOM   1977  CG2 VAL A 128       9.765  -6.453  -2.112  1.00  0.69           C  
ATOM   1978  H   VAL A 128       7.595  -3.199  -3.850  1.00  0.69           H  
ATOM   1979  HA  VAL A 128       8.128  -6.130  -4.318  1.00  0.69           H  
ATOM   1980  HB  VAL A 128      10.229  -4.990  -3.585  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 128      10.275  -4.002  -1.356  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 128       9.138  -3.155  -2.422  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 128       8.550  -4.294  -1.190  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 128      10.694  -6.314  -1.615  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 128       9.009  -6.649  -1.377  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 128       9.835  -7.278  -2.774  1.00  0.69           H  
ATOM   1987  N   ASP A 129       6.669  -6.823  -2.472  1.00  0.73           N  
ATOM   1988  CA  ASP A 129       5.818  -7.295  -1.405  1.00  0.73           C  
ATOM   1989  C   ASP A 129       6.598  -8.360  -0.683  1.00  0.73           C  
ATOM   1990  O   ASP A 129       6.644  -9.523  -1.110  1.00  0.73           O  
ATOM   1991  CB  ASP A 129       4.506  -7.846  -1.937  1.00  0.73           C  
ATOM   1992  CG  ASP A 129       3.573  -8.350  -0.826  1.00  0.73           C  
ATOM   1993  OD1 ASP A 129       4.027  -8.620   0.259  1.00  0.73           O  
ATOM   1994  OD2 ASP A 129       2.414  -8.536  -1.095  1.00  0.73           O  
ATOM   1995  H   ASP A 129       6.999  -7.502  -3.156  1.00  0.73           H  
ATOM   1996  HA  ASP A 129       5.627  -6.488  -0.702  1.00  0.73           H  
ATOM   1997 1HB  ASP A 129       3.994  -7.084  -2.522  1.00  0.73           H  
ATOM   1998 2HB  ASP A 129       4.721  -8.674  -2.612  1.00  0.73           H  
ATOM   1999  N   TYR A 130       7.260  -7.962   0.396  1.00  0.76           N  
ATOM   2000  CA  TYR A 130       8.154  -8.889   1.049  1.00  0.76           C  
ATOM   2001  C   TYR A 130       7.351 -10.075   1.566  1.00  0.76           C  
ATOM   2002  O   TYR A 130       7.692 -11.233   1.326  1.00  0.76           O  
ATOM   2003  CB  TYR A 130       8.899  -8.217   2.195  1.00  0.76           C  
ATOM   2004  CG  TYR A 130       9.923  -9.112   2.870  1.00  0.76           C  
ATOM   2005  CD1 TYR A 130      11.257  -9.088   2.459  1.00  0.76           C  
ATOM   2006  CD2 TYR A 130       9.533  -9.977   3.862  1.00  0.76           C  
ATOM   2007  CE1 TYR A 130      12.193  -9.918   3.069  1.00  0.76           C  
ATOM   2008  CE2 TYR A 130      10.454 -10.805   4.462  1.00  0.76           C  
ATOM   2009  CZ  TYR A 130      11.778 -10.776   4.080  1.00  0.76           C  
ATOM   2010  OH  TYR A 130      12.680 -11.609   4.709  1.00  0.76           O  
ATOM   2011  H   TYR A 130       7.124  -7.016   0.763  1.00  0.76           H  
ATOM   2012  HA  TYR A 130       8.871  -9.254   0.319  1.00  0.76           H  
ATOM   2013 1HB  TYR A 130       9.413  -7.330   1.821  1.00  0.76           H  
ATOM   2014 2HB  TYR A 130       8.186  -7.884   2.939  1.00  0.76           H  
ATOM   2015  HD1 TYR A 130      11.562  -8.412   1.670  1.00  0.76           H  
ATOM   2016  HD2 TYR A 130       8.492 -10.008   4.179  1.00  0.76           H  
ATOM   2017  HE1 TYR A 130      13.241  -9.899   2.764  1.00  0.76           H  
ATOM   2018  HE2 TYR A 130      10.134 -11.481   5.253  1.00  0.76           H  
ATOM   2019  HH  TYR A 130      13.596 -11.296   4.546  1.00  0.76           H  
ATOM   2020  N   GLY A 131       6.258  -9.764   2.268  1.00  0.78           N  
ATOM   2021  CA  GLY A 131       5.418 -10.763   2.918  1.00  0.78           C  
ATOM   2022  C   GLY A 131       4.827 -11.797   1.965  1.00  0.78           C  
ATOM   2023  O   GLY A 131       4.742 -12.978   2.314  1.00  0.78           O  
ATOM   2024  H   GLY A 131       6.010  -8.788   2.346  1.00  0.78           H  
ATOM   2025 1HA  GLY A 131       6.003 -11.272   3.683  1.00  0.78           H  
ATOM   2026 2HA  GLY A 131       4.606 -10.252   3.433  1.00  0.78           H  
ATOM   2027  N   SER A 132       4.458 -11.383   0.752  1.00  0.78           N  
ATOM   2028  CA  SER A 132       3.900 -12.340  -0.200  1.00  0.78           C  
ATOM   2029  C   SER A 132       4.972 -12.986  -1.074  1.00  0.78           C  
ATOM   2030  O   SER A 132       4.644 -13.797  -1.944  1.00  0.78           O  
ATOM   2031  CB  SER A 132       2.883 -11.706  -1.131  1.00  0.78           C  
ATOM   2032  OG  SER A 132       1.786 -11.172  -0.438  1.00  0.78           O  
ATOM   2033  H   SER A 132       4.511 -10.384   0.516  1.00  0.78           H  
ATOM   2034  HA  SER A 132       3.402 -13.128   0.363  1.00  0.78           H  
ATOM   2035 1HB  SER A 132       3.358 -10.942  -1.736  1.00  0.78           H  
ATOM   2036 2HB  SER A 132       2.529 -12.472  -1.813  1.00  0.78           H  
ATOM   2037  HG  SER A 132       1.953 -10.190  -0.415  1.00  0.78           H  
ATOM   2038  N   GLY A 133       6.239 -12.587  -0.925  1.00  0.77           N  
ATOM   2039  CA  GLY A 133       7.294 -13.149  -1.761  1.00  0.77           C  
ATOM   2040  C   GLY A 133       7.187 -12.705  -3.223  1.00  0.77           C  
ATOM   2041  O   GLY A 133       7.481 -13.498  -4.123  1.00  0.77           O  
ATOM   2042  H   GLY A 133       6.501 -11.932  -0.189  1.00  0.77           H  
ATOM   2043 1HA  GLY A 133       8.262 -12.847  -1.359  1.00  0.77           H  
ATOM   2044 2HA  GLY A 133       7.260 -14.235  -1.705  1.00  0.77           H  
ATOM   2045  N   THR A 134       6.683 -11.488  -3.481  1.00  0.75           N  
ATOM   2046  CA  THR A 134       6.507 -11.064  -4.877  1.00  0.75           C  
ATOM   2047  C   THR A 134       7.218  -9.767  -5.215  1.00  0.75           C  
ATOM   2048  O   THR A 134       7.129  -8.778  -4.479  1.00  0.75           O  
ATOM   2049  CB  THR A 134       5.013 -10.897  -5.234  1.00  0.75           C  
ATOM   2050  OG1 THR A 134       4.327 -12.151  -5.034  1.00  0.75           O  
ATOM   2051  CG2 THR A 134       4.847 -10.478  -6.695  1.00  0.75           C  
ATOM   2052  H   THR A 134       6.467 -10.854  -2.707  1.00  0.75           H  
ATOM   2053  HA  THR A 134       6.922 -11.835  -5.519  1.00  0.75           H  
ATOM   2054  HB  THR A 134       4.567 -10.143  -4.589  1.00  0.75           H  
ATOM   2055  HG1 THR A 134       4.291 -12.358  -4.090  1.00  0.75           H  
ATOM   2056 1HG2 THR A 134       3.789 -10.381  -6.919  1.00  0.75           H  
ATOM   2057 2HG2 THR A 134       5.336  -9.528  -6.870  1.00  0.75           H  
ATOM   2058 3HG2 THR A 134       5.286 -11.235  -7.346  1.00  0.75           H  
ATOM   2059  N   VAL A 135       7.929  -9.749  -6.343  1.00  0.72           N  
ATOM   2060  CA  VAL A 135       8.573  -8.491  -6.703  1.00  0.72           C  
ATOM   2061  C   VAL A 135       8.208  -8.179  -8.168  1.00  0.72           C  
ATOM   2062  O   VAL A 135       8.128  -9.092  -9.005  1.00  0.72           O  
ATOM   2063  CB  VAL A 135      10.094  -8.555  -6.526  1.00  0.72           C  
ATOM   2064  CG1 VAL A 135      10.655  -7.126  -6.656  1.00  0.72           C  
ATOM   2065  CG2 VAL A 135      10.462  -9.168  -5.213  1.00  0.72           C  
ATOM   2066  H   VAL A 135       7.993 -10.595  -6.916  1.00  0.72           H  
ATOM   2067  HA  VAL A 135       8.187  -7.686  -6.083  1.00  0.72           H  
ATOM   2068  HB  VAL A 135      10.505  -9.157  -7.315  1.00  0.72           H  
ATOM   2069 1HG1 VAL A 135      11.730  -7.142  -6.549  1.00  0.72           H  
ATOM   2070 2HG1 VAL A 135      10.385  -6.681  -7.595  1.00  0.72           H  
ATOM   2071 3HG1 VAL A 135      10.238  -6.516  -5.859  1.00  0.72           H  
ATOM   2072 1HG2 VAL A 135      11.548  -9.207  -5.118  1.00  0.72           H  
ATOM   2073 2HG2 VAL A 135      10.052  -8.584  -4.429  1.00  0.72           H  
ATOM   2074 3HG2 VAL A 135      10.053 -10.168  -5.168  1.00  0.72           H  
ATOM   2075  N   LYS A 136       7.902  -6.908  -8.461  1.00  0.70           N  
ATOM   2076  CA  LYS A 136       7.499  -6.517  -9.814  1.00  0.70           C  
ATOM   2077  C   LYS A 136       8.202  -5.286 -10.385  1.00  0.70           C  
ATOM   2078  O   LYS A 136       8.509  -4.333  -9.670  1.00  0.70           O  
ATOM   2079  CB  LYS A 136       6.000  -6.219  -9.836  1.00  0.70           C  
ATOM   2080  CG  LYS A 136       5.115  -7.380  -9.498  1.00  0.70           C  
ATOM   2081  CD  LYS A 136       3.653  -7.032  -9.659  1.00  0.70           C  
ATOM   2082  CE  LYS A 136       2.762  -8.205  -9.308  1.00  0.70           C  
ATOM   2083  NZ  LYS A 136       1.323  -7.876  -9.464  1.00  0.70           N  
ATOM   2084  H   LYS A 136       7.977  -6.204  -7.730  1.00  0.70           H  
ATOM   2085  HA  LYS A 136       7.711  -7.347 -10.483  1.00  0.70           H  
ATOM   2086 1HB  LYS A 136       5.783  -5.421  -9.139  1.00  0.70           H  
ATOM   2087 2HB  LYS A 136       5.725  -5.870 -10.830  1.00  0.70           H  
ATOM   2088 1HG  LYS A 136       5.365  -8.198 -10.138  1.00  0.70           H  
ATOM   2089 2HG  LYS A 136       5.289  -7.681  -8.472  1.00  0.70           H  
ATOM   2090 1HD  LYS A 136       3.402  -6.182  -9.022  1.00  0.70           H  
ATOM   2091 2HD  LYS A 136       3.467  -6.754 -10.693  1.00  0.70           H  
ATOM   2092 1HE  LYS A 136       3.004  -9.042  -9.958  1.00  0.70           H  
ATOM   2093 2HE  LYS A 136       2.947  -8.494  -8.277  1.00  0.70           H  
ATOM   2094 1HZ  LYS A 136       0.767  -8.683  -9.222  1.00  0.70           H  
ATOM   2095 2HZ  LYS A 136       1.083  -7.104  -8.856  1.00  0.70           H  
ATOM   2096 3HZ  LYS A 136       1.144  -7.617 -10.423  1.00  0.70           H  
ATOM   2097  N   PHE A 137       8.378  -5.273 -11.706  1.00  0.68           N  
ATOM   2098  CA  PHE A 137       8.850  -4.077 -12.394  1.00  0.68           C  
ATOM   2099  C   PHE A 137       7.791  -3.537 -13.335  1.00  0.68           C  
ATOM   2100  O   PHE A 137       7.201  -4.304 -14.106  1.00  0.68           O  
ATOM   2101  CB  PHE A 137      10.083  -4.329 -13.229  1.00  0.68           C  
ATOM   2102  CG  PHE A 137      11.279  -4.637 -12.521  1.00  0.68           C  
ATOM   2103  CD1 PHE A 137      11.692  -5.902 -12.376  1.00  0.68           C  
ATOM   2104  CD2 PHE A 137      12.021  -3.637 -11.991  1.00  0.68           C  
ATOM   2105  CE1 PHE A 137      12.854  -6.148 -11.717  1.00  0.68           C  
ATOM   2106  CE2 PHE A 137      13.173  -3.893 -11.322  1.00  0.68           C  
ATOM   2107  CZ  PHE A 137      13.579  -5.153 -11.192  1.00  0.68           C  
ATOM   2108  H   PHE A 137       8.146  -6.104 -12.242  1.00  0.68           H  
ATOM   2109  HA  PHE A 137       9.077  -3.313 -11.655  1.00  0.68           H  
ATOM   2110 1HB  PHE A 137       9.882  -5.155 -13.910  1.00  0.68           H  
ATOM   2111 2HB  PHE A 137      10.274  -3.450 -13.842  1.00  0.68           H  
ATOM   2112  HD1 PHE A 137      11.107  -6.719 -12.802  1.00  0.68           H  
ATOM   2113  HD2 PHE A 137      11.669  -2.628 -12.108  1.00  0.68           H  
ATOM   2114  HE1 PHE A 137      13.211  -7.170 -11.615  1.00  0.68           H  
ATOM   2115  HE2 PHE A 137      13.759  -3.089 -10.897  1.00  0.68           H  
ATOM   2116  HZ  PHE A 137      14.481  -5.385 -10.671  1.00  0.68           H  
ATOM   2117  N   TYR A 138       7.620  -2.217 -13.333  1.00  0.69           N  
ATOM   2118  CA  TYR A 138       6.652  -1.549 -14.201  1.00  0.69           C  
ATOM   2119  C   TYR A 138       7.241  -0.436 -15.057  1.00  0.69           C  
ATOM   2120  O   TYR A 138       8.081   0.346 -14.621  1.00  0.69           O  
ATOM   2121  CB  TYR A 138       5.513  -0.968 -13.370  1.00  0.69           C  
ATOM   2122  CG  TYR A 138       4.600  -1.961 -12.698  1.00  0.69           C  
ATOM   2123  CD1 TYR A 138       4.888  -2.519 -11.456  1.00  0.69           C  
ATOM   2124  CD2 TYR A 138       3.431  -2.278 -13.335  1.00  0.69           C  
ATOM   2125  CE1 TYR A 138       3.973  -3.393 -10.882  1.00  0.69           C  
ATOM   2126  CE2 TYR A 138       2.533  -3.135 -12.782  1.00  0.69           C  
ATOM   2127  CZ  TYR A 138       2.784  -3.696 -11.562  1.00  0.69           C  
ATOM   2128  OH  TYR A 138       1.846  -4.550 -11.013  1.00  0.69           O  
ATOM   2129  H   TYR A 138       8.165  -1.663 -12.670  1.00  0.69           H  
ATOM   2130  HA  TYR A 138       6.240  -2.289 -14.885  1.00  0.69           H  
ATOM   2131 1HB  TYR A 138       5.932  -0.321 -12.596  1.00  0.69           H  
ATOM   2132 2HB  TYR A 138       4.903  -0.341 -14.016  1.00  0.69           H  
ATOM   2133  HD1 TYR A 138       5.813  -2.265 -10.928  1.00  0.69           H  
ATOM   2134  HD2 TYR A 138       3.221  -1.834 -14.293  1.00  0.69           H  
ATOM   2135  HE1 TYR A 138       4.178  -3.825  -9.904  1.00  0.69           H  
ATOM   2136  HE2 TYR A 138       1.609  -3.365 -13.312  1.00  0.69           H  
ATOM   2137  HH  TYR A 138       1.076  -4.579 -11.590  1.00  0.69           H  
ATOM   2138  N   ASN A 139       6.713  -0.289 -16.256  1.00  0.70           N  
ATOM   2139  CA  ASN A 139       7.106   0.785 -17.143  1.00  0.70           C  
ATOM   2140  C   ASN A 139       6.326   2.044 -16.797  1.00  0.70           C  
ATOM   2141  O   ASN A 139       5.128   2.161 -17.101  1.00  0.70           O  
ATOM   2142  CB  ASN A 139       6.897   0.354 -18.575  1.00  0.70           C  
ATOM   2143  CG  ASN A 139       7.315   1.331 -19.578  1.00  0.70           C  
ATOM   2144  OD1 ASN A 139       7.341   2.526 -19.300  1.00  0.70           O  
ATOM   2145  ND2 ASN A 139       7.631   0.869 -20.764  1.00  0.70           N  
ATOM   2146  H   ASN A 139       6.015  -0.950 -16.573  1.00  0.70           H  
ATOM   2147  HA  ASN A 139       8.165   1.003 -16.989  1.00  0.70           H  
ATOM   2148 1HB  ASN A 139       7.428  -0.571 -18.761  1.00  0.70           H  
ATOM   2149 2HB  ASN A 139       5.843   0.146 -18.722  1.00  0.70           H  
ATOM   2150 1HD2 ASN A 139       7.890   1.503 -21.504  1.00  0.70           H  
ATOM   2151 2HD2 ASN A 139       7.582  -0.110 -20.958  1.00  0.70           H  
ATOM   2152  N   VAL A 140       7.006   2.968 -16.121  1.00  0.73           N  
ATOM   2153  CA  VAL A 140       6.421   4.214 -15.638  1.00  0.73           C  
ATOM   2154  C   VAL A 140       6.163   5.133 -16.802  1.00  0.73           C  
ATOM   2155  O   VAL A 140       5.131   5.805 -16.875  1.00  0.73           O  
ATOM   2156  CB  VAL A 140       7.343   4.892 -14.643  1.00  0.73           C  
ATOM   2157  CG1 VAL A 140       6.814   6.239 -14.281  1.00  0.73           C  
ATOM   2158  CG2 VAL A 140       7.496   4.000 -13.469  1.00  0.73           C  
ATOM   2159  H   VAL A 140       8.002   2.815 -15.951  1.00  0.73           H  
ATOM   2160  HA  VAL A 140       5.476   3.990 -15.144  1.00  0.73           H  
ATOM   2161  HB  VAL A 140       8.292   5.035 -15.101  1.00  0.73           H  
ATOM   2162 1HG1 VAL A 140       7.495   6.720 -13.595  1.00  0.73           H  
ATOM   2163 2HG1 VAL A 140       6.729   6.844 -15.186  1.00  0.73           H  
ATOM   2164 3HG1 VAL A 140       5.835   6.130 -13.821  1.00  0.73           H  
ATOM   2165 1HG2 VAL A 140       8.182   4.439 -12.757  1.00  0.73           H  
ATOM   2166 2HG2 VAL A 140       6.529   3.837 -12.999  1.00  0.73           H  
ATOM   2167 3HG2 VAL A 140       7.884   3.066 -13.833  1.00  0.73           H  
ATOM   2168  N   SER A 141       7.117   5.145 -17.729  1.00  0.76           N  
ATOM   2169  CA  SER A 141       7.012   5.981 -18.924  1.00  0.76           C  
ATOM   2170  C   SER A 141       5.682   5.716 -19.648  1.00  0.76           C  
ATOM   2171  O   SER A 141       5.029   6.646 -20.124  1.00  0.76           O  
ATOM   2172  CB  SER A 141       8.156   5.687 -19.876  1.00  0.76           C  
ATOM   2173  OG  SER A 141       9.398   6.026 -19.309  1.00  0.76           O  
ATOM   2174  H   SER A 141       7.942   4.566 -17.561  1.00  0.76           H  
ATOM   2175  HA  SER A 141       7.046   7.028 -18.624  1.00  0.76           H  
ATOM   2176 1HB  SER A 141       8.155   4.648 -20.166  1.00  0.76           H  
ATOM   2177 2HB  SER A 141       8.006   6.266 -20.786  1.00  0.76           H  
ATOM   2178  HG  SER A 141       9.261   6.896 -18.898  1.00  0.76           H  
ATOM   2179  N   ASP A 142       5.262   4.448 -19.665  1.00  0.78           N  
ATOM   2180  CA  ASP A 142       4.010   4.022 -20.285  1.00  0.78           C  
ATOM   2181  C   ASP A 142       2.861   3.894 -19.268  1.00  0.78           C  
ATOM   2182  O   ASP A 142       1.929   3.110 -19.464  1.00  0.78           O  
ATOM   2183  CB  ASP A 142       4.188   2.712 -21.035  1.00  0.78           C  
ATOM   2184  CG  ASP A 142       5.102   2.838 -22.244  1.00  0.78           C  
ATOM   2185  OD1 ASP A 142       5.373   3.940 -22.658  1.00  0.78           O  
ATOM   2186  OD2 ASP A 142       5.520   1.831 -22.745  1.00  0.78           O  
ATOM   2187  H   ASP A 142       5.873   3.741 -19.262  1.00  0.78           H  
ATOM   2188  HA  ASP A 142       3.721   4.781 -21.012  1.00  0.78           H  
ATOM   2189 1HB  ASP A 142       4.594   1.966 -20.355  1.00  0.78           H  
ATOM   2190 2HB  ASP A 142       3.217   2.351 -21.366  1.00  0.78           H  
ATOM   2191  N   ASN A 143       2.930   4.690 -18.198  1.00  0.79           N  
ATOM   2192  CA  ASN A 143       1.933   4.793 -17.129  1.00  0.79           C  
ATOM   2193  C   ASN A 143       1.621   3.528 -16.317  1.00  0.79           C  
ATOM   2194  O   ASN A 143       0.476   3.323 -15.910  1.00  0.79           O  
ATOM   2195  CB  ASN A 143       0.632   5.347 -17.694  1.00  0.79           C  
ATOM   2196  CG  ASN A 143       0.779   6.748 -18.234  1.00  0.79           C  
ATOM   2197  OD1 ASN A 143       1.280   7.651 -17.554  1.00  0.79           O  
ATOM   2198  ND2 ASN A 143       0.348   6.944 -19.455  1.00  0.79           N  
ATOM   2199  H   ASN A 143       3.754   5.277 -18.092  1.00  0.79           H  
ATOM   2200  HA  ASN A 143       2.320   5.522 -16.415  1.00  0.79           H  
ATOM   2201 1HB  ASN A 143       0.257   4.701 -18.485  1.00  0.79           H  
ATOM   2202 2HB  ASN A 143      -0.120   5.357 -16.906  1.00  0.79           H  
ATOM   2203 1HD2 ASN A 143       0.420   7.851 -19.871  1.00  0.79           H  
ATOM   2204 2HD2 ASN A 143      -0.050   6.186 -19.972  1.00  0.79           H  
ATOM   2205  N   GLY A 144       2.643   2.728 -16.006  1.00  0.78           N  
ATOM   2206  CA  GLY A 144       2.464   1.561 -15.145  1.00  0.78           C  
ATOM   2207  C   GLY A 144       2.184   0.245 -15.863  1.00  0.78           C  
ATOM   2208  O   GLY A 144       1.393  -0.571 -15.384  1.00  0.78           O  
ATOM   2209  H   GLY A 144       3.567   2.909 -16.389  1.00  0.78           H  
ATOM   2210 1HA  GLY A 144       3.363   1.444 -14.542  1.00  0.78           H  
ATOM   2211 2HA  GLY A 144       1.654   1.761 -14.446  1.00  0.78           H  
ATOM   2212  N   SER A 145       2.815   0.022 -17.009  1.00  0.76           N  
ATOM   2213  CA  SER A 145       2.600  -1.252 -17.696  1.00  0.76           C  
ATOM   2214  C   SER A 145       3.554  -2.299 -17.140  1.00  0.76           C  
ATOM   2215  O   SER A 145       4.757  -2.069 -17.047  1.00  0.76           O  
ATOM   2216  CB  SER A 145       2.782  -1.120 -19.189  1.00  0.76           C  
ATOM   2217  OG  SER A 145       2.675  -2.367 -19.819  1.00  0.76           O  
ATOM   2218  H   SER A 145       3.466   0.725 -17.359  1.00  0.76           H  
ATOM   2219  HA  SER A 145       1.579  -1.584 -17.507  1.00  0.76           H  
ATOM   2220 1HB  SER A 145       2.035  -0.434 -19.591  1.00  0.76           H  
ATOM   2221 2HB  SER A 145       3.756  -0.691 -19.395  1.00  0.76           H  
ATOM   2222  HG  SER A 145       3.256  -2.970 -19.329  1.00  0.76           H  
ATOM   2223  N   LEU A 146       3.041  -3.445 -16.737  1.00  0.73           N  
ATOM   2224  CA  LEU A 146       3.930  -4.447 -16.152  1.00  0.73           C  
ATOM   2225  C   LEU A 146       5.006  -4.896 -17.135  1.00  0.73           C  
ATOM   2226  O   LEU A 146       4.706  -5.231 -18.282  1.00  0.73           O  
ATOM   2227  CB  LEU A 146       3.132  -5.667 -15.660  1.00  0.73           C  
ATOM   2228  CG  LEU A 146       3.967  -6.764 -14.940  1.00  0.73           C  
ATOM   2229  CD1 LEU A 146       4.501  -6.228 -13.621  1.00  0.73           C  
ATOM   2230  CD2 LEU A 146       3.106  -7.976 -14.709  1.00  0.73           C  
ATOM   2231  H   LEU A 146       2.047  -3.618 -16.820  1.00  0.73           H  
ATOM   2232  HA  LEU A 146       4.435  -4.006 -15.296  1.00  0.73           H  
ATOM   2233 1HB  LEU A 146       2.369  -5.324 -14.967  1.00  0.73           H  
ATOM   2234 2HB  LEU A 146       2.641  -6.130 -16.515  1.00  0.73           H  
ATOM   2235  HG  LEU A 146       4.816  -7.036 -15.564  1.00  0.73           H  
ATOM   2236 1HD1 LEU A 146       5.098  -6.987 -13.125  1.00  0.73           H  
ATOM   2237 2HD1 LEU A 146       5.105  -5.362 -13.800  1.00  0.73           H  
ATOM   2238 3HD1 LEU A 146       3.672  -5.959 -12.992  1.00  0.73           H  
ATOM   2239 1HD2 LEU A 146       3.688  -8.743 -14.221  1.00  0.73           H  
ATOM   2240 2HD2 LEU A 146       2.259  -7.707 -14.079  1.00  0.73           H  
ATOM   2241 3HD2 LEU A 146       2.745  -8.351 -15.666  1.00  0.73           H  
ATOM   2242  N   ILE A 147       6.255  -4.884 -16.673  1.00  0.70           N  
ATOM   2243  CA  ILE A 147       7.414  -5.345 -17.428  1.00  0.70           C  
ATOM   2244  C   ILE A 147       7.724  -6.780 -17.051  1.00  0.70           C  
ATOM   2245  O   ILE A 147       7.906  -7.646 -17.909  1.00  0.70           O  
ATOM   2246  CB  ILE A 147       8.655  -4.480 -17.132  1.00  0.70           C  
ATOM   2247  CG1 ILE A 147       8.467  -3.078 -17.605  1.00  0.70           C  
ATOM   2248  CG2 ILE A 147       9.883  -5.069 -17.687  1.00  0.70           C  
ATOM   2249  CD1 ILE A 147       9.572  -2.150 -17.109  1.00  0.70           C  
ATOM   2250  H   ILE A 147       6.415  -4.561 -15.724  1.00  0.70           H  
ATOM   2251  HA  ILE A 147       7.187  -5.302 -18.491  1.00  0.70           H  
ATOM   2252  HB  ILE A 147       8.779  -4.419 -16.062  1.00  0.70           H  
ATOM   2253 1HG1 ILE A 147       8.461  -3.066 -18.693  1.00  0.70           H  
ATOM   2254 2HG1 ILE A 147       7.507  -2.719 -17.253  1.00  0.70           H  
ATOM   2255 1HG2 ILE A 147      10.712  -4.445 -17.447  1.00  0.70           H  
ATOM   2256 2HG2 ILE A 147      10.040  -6.064 -17.285  1.00  0.70           H  
ATOM   2257 3HG2 ILE A 147       9.797  -5.117 -18.708  1.00  0.70           H  
ATOM   2258 1HD1 ILE A 147       9.405  -1.143 -17.471  1.00  0.70           H  
ATOM   2259 2HD1 ILE A 147       9.574  -2.146 -16.020  1.00  0.70           H  
ATOM   2260 3HD1 ILE A 147      10.535  -2.504 -17.471  1.00  0.70           H  
ATOM   2261  N   TYR A 148       7.810  -7.019 -15.746  1.00  0.69           N  
ATOM   2262  CA  TYR A 148       8.133  -8.350 -15.253  1.00  0.69           C  
ATOM   2263  C   TYR A 148       7.677  -8.583 -13.823  1.00  0.69           C  
ATOM   2264  O   TYR A 148       7.696  -7.683 -12.985  1.00  0.69           O  
ATOM   2265  CB  TYR A 148       9.622  -8.656 -15.411  1.00  0.69           C  
ATOM   2266  CG  TYR A 148       9.967 -10.070 -15.035  1.00  0.69           C  
ATOM   2267  CD1 TYR A 148       9.710 -11.079 -15.937  1.00  0.69           C  
ATOM   2268  CD2 TYR A 148      10.548 -10.362 -13.818  1.00  0.69           C  
ATOM   2269  CE1 TYR A 148      10.008 -12.382 -15.627  1.00  0.69           C  
ATOM   2270  CE2 TYR A 148      10.851 -11.678 -13.501  1.00  0.69           C  
ATOM   2271  CZ  TYR A 148      10.574 -12.682 -14.404  1.00  0.69           C  
ATOM   2272  OH  TYR A 148      10.860 -13.982 -14.102  1.00  0.69           O  
ATOM   2273  H   TYR A 148       7.638  -6.249 -15.101  1.00  0.69           H  
ATOM   2274  HA  TYR A 148       7.594  -9.069 -15.870  1.00  0.69           H  
ATOM   2275 1HB  TYR A 148       9.920  -8.501 -16.439  1.00  0.69           H  
ATOM   2276 2HB  TYR A 148      10.208  -7.979 -14.791  1.00  0.69           H  
ATOM   2277  HD1 TYR A 148       9.257 -10.840 -16.895  1.00  0.69           H  
ATOM   2278  HD2 TYR A 148      10.759  -9.559 -13.116  1.00  0.69           H  
ATOM   2279  HE1 TYR A 148       9.793 -13.176 -16.341  1.00  0.69           H  
ATOM   2280  HE2 TYR A 148      11.306 -11.922 -12.546  1.00  0.69           H  
ATOM   2281  HH  TYR A 148      10.682 -14.534 -14.869  1.00  0.69           H  
ATOM   2282  N   THR A 149       7.294  -9.817 -13.537  1.00  0.69           N  
ATOM   2283  CA  THR A 149       6.894 -10.192 -12.191  1.00  0.69           C  
ATOM   2284  C   THR A 149       7.421 -11.554 -11.811  1.00  0.69           C  
ATOM   2285  O   THR A 149       7.470 -12.468 -12.636  1.00  0.69           O  
ATOM   2286  CB  THR A 149       5.362 -10.236 -12.083  1.00  0.69           C  
ATOM   2287  OG1 THR A 149       4.972 -10.583 -10.753  1.00  0.69           O  
ATOM   2288  CG2 THR A 149       4.814 -11.248 -13.048  1.00  0.69           C  
ATOM   2289  H   THR A 149       7.292 -10.516 -14.267  1.00  0.69           H  
ATOM   2290  HA  THR A 149       7.294  -9.468 -11.483  1.00  0.69           H  
ATOM   2291  HB  THR A 149       4.959  -9.260 -12.318  1.00  0.69           H  
ATOM   2292  HG1 THR A 149       5.518 -11.318 -10.450  1.00  0.69           H  
ATOM   2293 1HG2 THR A 149       3.727 -11.271 -12.973  1.00  0.69           H  
ATOM   2294 2HG2 THR A 149       5.103 -10.975 -14.063  1.00  0.69           H  
ATOM   2295 3HG2 THR A 149       5.216 -12.232 -12.808  1.00  0.69           H  
ATOM   2296  N   PHE A 150       7.727 -11.704 -10.527  1.00  0.70           N  
ATOM   2297  CA  PHE A 150       8.176 -12.982 -10.008  1.00  0.70           C  
ATOM   2298  C   PHE A 150       7.504 -13.282  -8.683  1.00  0.70           C  
ATOM   2299  O   PHE A 150       7.710 -12.568  -7.695  1.00  0.70           O  
ATOM   2300  CB  PHE A 150       9.675 -12.953  -9.773  1.00  0.70           C  
ATOM   2301  CG  PHE A 150      10.323 -14.282  -9.485  1.00  0.70           C  
ATOM   2302  CD1 PHE A 150      11.233 -14.816 -10.391  1.00  0.70           C  
ATOM   2303  CD2 PHE A 150      10.021 -15.008  -8.365  1.00  0.70           C  
ATOM   2304  CE1 PHE A 150      11.835 -16.033 -10.155  1.00  0.70           C  
ATOM   2305  CE2 PHE A 150      10.612 -16.231  -8.130  1.00  0.70           C  
ATOM   2306  CZ  PHE A 150      11.524 -16.740  -9.021  1.00  0.70           C  
ATOM   2307  H   PHE A 150       7.700 -10.883  -9.917  1.00  0.70           H  
ATOM   2308  HA  PHE A 150       7.925 -13.769 -10.720  1.00  0.70           H  
ATOM   2309 1HB  PHE A 150      10.135 -12.564 -10.659  1.00  0.70           H  
ATOM   2310 2HB  PHE A 150       9.890 -12.280  -8.943  1.00  0.70           H  
ATOM   2311  HD1 PHE A 150      11.474 -14.256 -11.299  1.00  0.70           H  
ATOM   2312  HD2 PHE A 150       9.293 -14.616  -7.664  1.00  0.70           H  
ATOM   2313  HE1 PHE A 150      12.550 -16.437 -10.869  1.00  0.70           H  
ATOM   2314  HE2 PHE A 150      10.347 -16.798  -7.241  1.00  0.70           H  
ATOM   2315  HZ  PHE A 150      11.988 -17.706  -8.832  1.00  0.70           H  
ATOM   2316  N   SER A 151       6.642 -14.291  -8.693  1.00  0.73           N  
ATOM   2317  CA  SER A 151       5.917 -14.697  -7.498  1.00  0.73           C  
ATOM   2318  C   SER A 151       6.650 -15.863  -6.847  1.00  0.73           C  
ATOM   2319  O   SER A 151       7.420 -16.549  -7.515  1.00  0.73           O  
ATOM   2320  CB  SER A 151       4.495 -15.056  -7.864  1.00  0.73           C  
ATOM   2321  OG  SER A 151       4.452 -16.181  -8.699  1.00  0.73           O  
ATOM   2322  H   SER A 151       6.509 -14.812  -9.550  1.00  0.73           H  
ATOM   2323  HA  SER A 151       5.898 -13.866  -6.789  1.00  0.73           H  
ATOM   2324 1HB  SER A 151       3.926 -15.251  -6.954  1.00  0.73           H  
ATOM   2325 2HB  SER A 151       4.028 -14.209  -8.365  1.00  0.73           H  
ATOM   2326  HG  SER A 151       4.735 -16.924  -8.159  1.00  0.73           H  
ATOM   2327  N   ASN A 152       6.336 -16.153  -5.585  1.00  0.77           N  
ATOM   2328  CA  ASN A 152       6.969 -17.252  -4.842  1.00  0.77           C  
ATOM   2329  C   ASN A 152       8.498 -17.111  -4.790  1.00  0.77           C  
ATOM   2330  O   ASN A 152       9.238 -18.086  -4.952  1.00  0.77           O  
ATOM   2331  CB  ASN A 152       6.589 -18.607  -5.427  1.00  0.77           C  
ATOM   2332  CG  ASN A 152       5.112 -18.888  -5.341  1.00  0.77           C  
ATOM   2333  OD1 ASN A 152       4.467 -18.614  -4.322  1.00  0.77           O  
ATOM   2334  ND2 ASN A 152       4.564 -19.432  -6.398  1.00  0.77           N  
ATOM   2335  H   ASN A 152       5.679 -15.555  -5.101  1.00  0.77           H  
ATOM   2336  HA  ASN A 152       6.615 -17.212  -3.810  1.00  0.77           H  
ATOM   2337 1HB  ASN A 152       6.905 -18.687  -6.463  1.00  0.77           H  
ATOM   2338 2HB  ASN A 152       7.116 -19.386  -4.876  1.00  0.77           H  
ATOM   2339 1HD2 ASN A 152       3.586 -19.645  -6.401  1.00  0.77           H  
ATOM   2340 2HD2 ASN A 152       5.124 -19.642  -7.200  1.00  0.77           H  
ATOM   2341  N   LEU A 153       8.964 -15.888  -4.552  1.00  0.82           N  
ATOM   2342  CA  LEU A 153      10.385 -15.599  -4.454  1.00  0.82           C  
ATOM   2343  C   LEU A 153      10.875 -15.884  -3.049  1.00  0.82           C  
ATOM   2344  O   LEU A 153      10.367 -15.336  -2.067  1.00  0.82           O  
ATOM   2345  CB  LEU A 153      10.654 -14.140  -4.835  1.00  0.82           C  
ATOM   2346  CG  LEU A 153      12.085 -13.679  -4.821  1.00  0.82           C  
ATOM   2347  CD1 LEU A 153      12.894 -14.429  -5.838  1.00  0.82           C  
ATOM   2348  CD2 LEU A 153      12.087 -12.234  -5.158  1.00  0.82           C  
ATOM   2349  H   LEU A 153       8.308 -15.120  -4.424  1.00  0.82           H  
ATOM   2350  HA  LEU A 153      10.926 -16.246  -5.137  1.00  0.82           H  
ATOM   2351 1HB  LEU A 153      10.246 -13.937  -5.803  1.00  0.82           H  
ATOM   2352 2HB  LEU A 153      10.122 -13.512  -4.122  1.00  0.82           H  
ATOM   2353  HG  LEU A 153      12.518 -13.845  -3.834  1.00  0.82           H  
ATOM   2354 1HD1 LEU A 153      13.918 -14.060  -5.813  1.00  0.82           H  
ATOM   2355 2HD1 LEU A 153      12.882 -15.493  -5.607  1.00  0.82           H  
ATOM   2356 3HD1 LEU A 153      12.472 -14.267  -6.827  1.00  0.82           H  
ATOM   2357 1HD2 LEU A 153      13.101 -11.854  -5.147  1.00  0.82           H  
ATOM   2358 2HD2 LEU A 153      11.649 -12.084  -6.149  1.00  0.82           H  
ATOM   2359 3HD2 LEU A 153      11.495 -11.723  -4.420  1.00  0.82           H  
ATOM   2360  N   LYS A 154      11.876 -16.743  -2.938  1.00  0.86           N  
ATOM   2361  CA  LYS A 154      12.371 -17.148  -1.631  1.00  0.86           C  
ATOM   2362  C   LYS A 154      13.262 -16.095  -0.991  1.00  0.86           C  
ATOM   2363  O   LYS A 154      14.484 -16.235  -0.927  1.00  0.86           O  
ATOM   2364  CB  LYS A 154      13.109 -18.480  -1.732  1.00  0.86           C  
ATOM   2365  CG  LYS A 154      12.213 -19.656  -2.122  1.00  0.86           C  
ATOM   2366  CD  LYS A 154      13.000 -20.959  -2.206  1.00  0.86           C  
ATOM   2367  CE  LYS A 154      12.098 -22.127  -2.588  1.00  0.86           C  
ATOM   2368  NZ  LYS A 154      12.857 -23.404  -2.688  1.00  0.86           N  
ATOM   2369  H   LYS A 154      12.271 -17.152  -3.773  1.00  0.86           H  
ATOM   2370  HA  LYS A 154      11.513 -17.289  -0.972  1.00  0.86           H  
ATOM   2371 1HB  LYS A 154      13.907 -18.401  -2.469  1.00  0.86           H  
ATOM   2372 2HB  LYS A 154      13.570 -18.712  -0.771  1.00  0.86           H  
ATOM   2373 1HG  LYS A 154      11.421 -19.767  -1.381  1.00  0.86           H  
ATOM   2374 2HG  LYS A 154      11.750 -19.453  -3.091  1.00  0.86           H  
ATOM   2375 1HD  LYS A 154      13.789 -20.860  -2.953  1.00  0.86           H  
ATOM   2376 2HD  LYS A 154      13.462 -21.168  -1.241  1.00  0.86           H  
ATOM   2377 1HE  LYS A 154      11.320 -22.237  -1.834  1.00  0.86           H  
ATOM   2378 2HE  LYS A 154      11.631 -21.917  -3.550  1.00  0.86           H  
ATOM   2379 1HZ  LYS A 154      12.226 -24.151  -2.942  1.00  0.86           H  
ATOM   2380 2HZ  LYS A 154      13.575 -23.316  -3.394  1.00  0.86           H  
ATOM   2381 3HZ  LYS A 154      13.285 -23.613  -1.798  1.00  0.86           H  
ATOM   2382  N   LEU A 155      12.624 -15.037  -0.519  1.00  0.88           N  
ATOM   2383  CA  LEU A 155      13.313 -13.935   0.125  1.00  0.88           C  
ATOM   2384  C   LEU A 155      13.768 -14.399   1.499  1.00  0.88           C  
ATOM   2385  O   LEU A 155      13.078 -15.182   2.154  1.00  0.88           O  
ATOM   2386  CB  LEU A 155      12.385 -12.719   0.258  1.00  0.88           C  
ATOM   2387  CG  LEU A 155      11.897 -12.094  -1.074  1.00  0.88           C  
ATOM   2388  CD1 LEU A 155      10.891 -10.986  -0.792  1.00  0.88           C  
ATOM   2389  CD2 LEU A 155      13.086 -11.553  -1.806  1.00  0.88           C  
ATOM   2390  H   LEU A 155      11.616 -15.011  -0.658  1.00  0.88           H  
ATOM   2391  HA  LEU A 155      14.187 -13.663  -0.466  1.00  0.88           H  
ATOM   2392 1HB  LEU A 155      11.504 -13.015   0.829  1.00  0.88           H  
ATOM   2393 2HB  LEU A 155      12.908 -11.943   0.819  1.00  0.88           H  
ATOM   2394  HG  LEU A 155      11.398 -12.854  -1.681  1.00  0.88           H  
ATOM   2395 1HD1 LEU A 155      10.550 -10.552  -1.734  1.00  0.88           H  
ATOM   2396 2HD1 LEU A 155      10.035 -11.401  -0.252  1.00  0.88           H  
ATOM   2397 3HD1 LEU A 155      11.358 -10.222  -0.191  1.00  0.88           H  
ATOM   2398 1HD2 LEU A 155      12.783 -11.096  -2.725  1.00  0.88           H  
ATOM   2399 2HD2 LEU A 155      13.553 -10.821  -1.199  1.00  0.88           H  
ATOM   2400 3HD2 LEU A 155      13.789 -12.361  -2.011  1.00  0.88           H  
ATOM   2401  N   SER A 156      14.917 -13.912   1.939  1.00  0.88           N  
ATOM   2402  CA  SER A 156      15.437 -14.259   3.255  1.00  0.88           C  
ATOM   2403  C   SER A 156      16.300 -13.141   3.797  1.00  0.88           C  
ATOM   2404  O   SER A 156      17.038 -12.490   3.051  1.00  0.88           O  
ATOM   2405  CB  SER A 156      16.244 -15.539   3.192  1.00  0.88           C  
ATOM   2406  OG  SER A 156      16.780 -15.848   4.449  1.00  0.88           O  
ATOM   2407  H   SER A 156      15.442 -13.285   1.349  1.00  0.88           H  
ATOM   2408  HA  SER A 156      14.595 -14.401   3.934  1.00  0.88           H  
ATOM   2409 1HB  SER A 156      15.607 -16.357   2.851  1.00  0.88           H  
ATOM   2410 2HB  SER A 156      17.050 -15.425   2.468  1.00  0.88           H  
ATOM   2411  HG  SER A 156      17.305 -15.081   4.703  1.00  0.88           H  
ATOM   2412  N   GLY A 157      16.208 -12.918   5.099  1.00  0.85           N  
ATOM   2413  CA  GLY A 157      16.970 -11.851   5.724  1.00  0.85           C  
ATOM   2414  C   GLY A 157      16.246 -10.569   5.382  1.00  0.85           C  
ATOM   2415  O   GLY A 157      15.169 -10.614   4.772  1.00  0.85           O  
ATOM   2416  H   GLY A 157      15.589 -13.490   5.659  1.00  0.85           H  
ATOM   2417 1HA  GLY A 157      17.012 -11.988   6.805  1.00  0.85           H  
ATOM   2418 2HA  GLY A 157      17.992 -11.824   5.341  1.00  0.85           H  
ATOM   2419  N   GLU A 158      16.793  -9.431   5.762  1.00  0.80           N  
ATOM   2420  CA  GLU A 158      16.116  -8.186   5.445  1.00  0.80           C  
ATOM   2421  C   GLU A 158      16.447  -7.819   3.990  1.00  0.80           C  
ATOM   2422  O   GLU A 158      17.457  -8.292   3.455  1.00  0.80           O  
ATOM   2423  CB  GLU A 158      16.486  -7.130   6.460  1.00  0.80           C  
ATOM   2424  CG  GLU A 158      16.071  -7.511   7.896  1.00  0.80           C  
ATOM   2425  CD  GLU A 158      16.238  -6.409   8.946  1.00  0.80           C  
ATOM   2426  OE1 GLU A 158      17.341  -6.033   9.246  1.00  0.80           O  
ATOM   2427  OE2 GLU A 158      15.239  -5.966   9.452  1.00  0.80           O  
ATOM   2428  H   GLU A 158      17.683  -9.416   6.276  1.00  0.80           H  
ATOM   2429  HA  GLU A 158      15.037  -8.339   5.513  1.00  0.80           H  
ATOM   2430 1HB  GLU A 158      17.557  -6.981   6.458  1.00  0.80           H  
ATOM   2431 2HB  GLU A 158      15.985  -6.213   6.204  1.00  0.80           H  
ATOM   2432 1HG  GLU A 158      15.064  -7.878   7.896  1.00  0.80           H  
ATOM   2433 2HG  GLU A 158      16.707  -8.346   8.191  1.00  0.80           H  
ATOM   2434  N   LEU A 159      15.573  -7.049   3.326  1.00  0.74           N  
ATOM   2435  CA  LEU A 159      15.756  -6.780   1.900  1.00  0.74           C  
ATOM   2436  C   LEU A 159      16.168  -5.334   1.553  1.00  0.74           C  
ATOM   2437  O   LEU A 159      15.636  -4.357   2.106  1.00  0.74           O  
ATOM   2438  CB  LEU A 159      14.438  -7.109   1.192  1.00  0.74           C  
ATOM   2439  CG  LEU A 159      14.539  -7.433  -0.249  1.00  0.74           C  
ATOM   2440  CD1 LEU A 159      15.217  -8.753  -0.340  1.00  0.74           C  
ATOM   2441  CD2 LEU A 159      13.159  -7.471  -0.872  1.00  0.74           C  
ATOM   2442  H   LEU A 159      14.771  -6.658   3.807  1.00  0.74           H  
ATOM   2443  HA  LEU A 159      16.532  -7.446   1.526  1.00  0.74           H  
ATOM   2444 1HB  LEU A 159      13.998  -7.961   1.685  1.00  0.74           H  
ATOM   2445 2HB  LEU A 159      13.762  -6.260   1.302  1.00  0.74           H  
ATOM   2446  HG  LEU A 159      15.168  -6.721  -0.746  1.00  0.74           H  
ATOM   2447 1HD1 LEU A 159      15.342  -9.039  -1.385  1.00  0.74           H  
ATOM   2448 2HD1 LEU A 159      16.171  -8.682   0.136  1.00  0.74           H  
ATOM   2449 3HD1 LEU A 159      14.623  -9.491   0.184  1.00  0.74           H  
ATOM   2450 1HD2 LEU A 159      13.222  -7.735  -1.924  1.00  0.74           H  
ATOM   2451 2HD2 LEU A 159      12.553  -8.205  -0.365  1.00  0.74           H  
ATOM   2452 3HD2 LEU A 159      12.711  -6.498  -0.765  1.00  0.74           H  
ATOM   2453  N   LEU A 160      17.094  -5.210   0.592  1.00  0.69           N  
ATOM   2454  CA  LEU A 160      17.559  -3.920   0.084  1.00  0.69           C  
ATOM   2455  C   LEU A 160      17.393  -3.736  -1.427  1.00  0.69           C  
ATOM   2456  O   LEU A 160      17.655  -4.650  -2.180  1.00  0.69           O  
ATOM   2457  CB  LEU A 160      19.053  -3.791   0.351  1.00  0.69           C  
ATOM   2458  CG  LEU A 160      19.430  -3.714   1.744  1.00  0.69           C  
ATOM   2459  CD1 LEU A 160      20.917  -3.783   1.908  1.00  0.69           C  
ATOM   2460  CD2 LEU A 160      18.914  -2.416   2.220  1.00  0.69           C  
ATOM   2461  H   LEU A 160      17.501  -6.059   0.205  1.00  0.69           H  
ATOM   2462  HA  LEU A 160      17.044  -3.156   0.647  1.00  0.69           H  
ATOM   2463 1HB  LEU A 160      19.558  -4.652  -0.079  1.00  0.69           H  
ATOM   2464 2HB  LEU A 160      19.420  -2.890  -0.147  1.00  0.69           H  
ATOM   2465  HG  LEU A 160      18.998  -4.535   2.294  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 160      21.166  -3.697   2.965  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 160      21.271  -4.737   1.527  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 160      21.379  -2.967   1.361  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 160      19.158  -2.246   3.253  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 160      19.352  -1.626   1.634  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 160      17.834  -2.393   2.092  1.00  0.69           H  
ATOM   2472  N   PRO A 161      16.987  -2.573  -1.925  1.00  0.65           N  
ATOM   2473  CA  PRO A 161      16.973  -2.205  -3.311  1.00  0.65           C  
ATOM   2474  C   PRO A 161      18.365  -2.165  -3.829  1.00  0.65           C  
ATOM   2475  O   PRO A 161      19.306  -1.916  -3.065  1.00  0.65           O  
ATOM   2476  CB  PRO A 161      16.423  -0.811  -3.329  1.00  0.65           C  
ATOM   2477  CG  PRO A 161      15.742  -0.687  -2.141  1.00  0.65           C  
ATOM   2478  CD  PRO A 161      16.486  -1.554  -1.107  1.00  0.65           C  
ATOM   2479  HA  PRO A 161      16.333  -2.889  -3.874  1.00  0.65           H  
ATOM   2480 1HB  PRO A 161      17.238  -0.086  -3.431  1.00  0.65           H  
ATOM   2481 2HB  PRO A 161      15.802  -0.689  -4.181  1.00  0.65           H  
ATOM   2482 1HG  PRO A 161      15.804   0.328  -1.951  1.00  0.65           H  
ATOM   2483 2HG  PRO A 161      14.694  -0.928  -2.284  1.00  0.65           H  
ATOM   2484 1HD  PRO A 161      17.311  -1.013  -0.626  1.00  0.65           H  
ATOM   2485 2HD  PRO A 161      15.754  -1.917  -0.403  1.00  0.65           H  
ATOM   2486  N   PHE A 162      18.520  -2.316  -5.117  1.00  0.63           N  
ATOM   2487  CA  PHE A 162      19.834  -2.065  -5.629  1.00  0.63           C  
ATOM   2488  C   PHE A 162      19.877  -1.516  -7.045  1.00  0.63           C  
ATOM   2489  O   PHE A 162      18.948  -1.691  -7.848  1.00  0.63           O  
ATOM   2490  CB  PHE A 162      20.688  -3.310  -5.559  1.00  0.63           C  
ATOM   2491  CG  PHE A 162      20.347  -4.490  -6.399  1.00  0.63           C  
ATOM   2492  CD1 PHE A 162      20.830  -4.601  -7.698  1.00  0.63           C  
ATOM   2493  CD2 PHE A 162      19.672  -5.539  -5.873  1.00  0.63           C  
ATOM   2494  CE1 PHE A 162      20.621  -5.731  -8.429  1.00  0.63           C  
ATOM   2495  CE2 PHE A 162      19.470  -6.678  -6.617  1.00  0.63           C  
ATOM   2496  CZ  PHE A 162      19.947  -6.769  -7.867  1.00  0.63           C  
ATOM   2497  H   PHE A 162      17.740  -2.580  -5.700  1.00  0.63           H  
ATOM   2498  HA  PHE A 162      20.304  -1.316  -4.991  1.00  0.63           H  
ATOM   2499 1HB  PHE A 162      21.671  -2.991  -5.788  1.00  0.63           H  
ATOM   2500 2HB  PHE A 162      20.699  -3.650  -4.533  1.00  0.63           H  
ATOM   2501  HD1 PHE A 162      21.392  -3.769  -8.127  1.00  0.63           H  
ATOM   2502  HD2 PHE A 162      19.308  -5.472  -4.848  1.00  0.63           H  
ATOM   2503  HE1 PHE A 162      21.005  -5.810  -9.447  1.00  0.63           H  
ATOM   2504  HE2 PHE A 162      18.936  -7.523  -6.201  1.00  0.63           H  
ATOM   2505  HZ  PHE A 162      19.789  -7.680  -8.419  1.00  0.63           H  
ATOM   2506  N   LEU A 163      20.999  -0.857  -7.346  1.00  0.63           N  
ATOM   2507  CA  LEU A 163      21.295  -0.407  -8.698  1.00  0.63           C  
ATOM   2508  C   LEU A 163      22.605  -1.023  -9.158  1.00  0.63           C  
ATOM   2509  O   LEU A 163      23.596  -1.019  -8.422  1.00  0.63           O  
ATOM   2510  CB  LEU A 163      21.415   1.116  -8.794  1.00  0.63           C  
ATOM   2511  CG  LEU A 163      20.198   1.969  -8.429  1.00  0.63           C  
ATOM   2512  CD1 LEU A 163      20.576   3.432  -8.555  1.00  0.63           C  
ATOM   2513  CD2 LEU A 163      19.079   1.654  -9.332  1.00  0.63           C  
ATOM   2514  H   LEU A 163      21.693  -0.717  -6.607  1.00  0.63           H  
ATOM   2515  HA  LEU A 163      20.505  -0.744  -9.370  1.00  0.63           H  
ATOM   2516 1HB  LEU A 163      22.235   1.432  -8.147  1.00  0.63           H  
ATOM   2517 2HB  LEU A 163      21.682   1.365  -9.816  1.00  0.63           H  
ATOM   2518  HG  LEU A 163      19.907   1.773  -7.395  1.00  0.63           H  
ATOM   2519 1HD1 LEU A 163      19.738   4.058  -8.301  1.00  0.63           H  
ATOM   2520 2HD1 LEU A 163      21.399   3.645  -7.896  1.00  0.63           H  
ATOM   2521 3HD1 LEU A 163      20.872   3.639  -9.574  1.00  0.63           H  
ATOM   2522 1HD2 LEU A 163      18.220   2.268  -9.077  1.00  0.63           H  
ATOM   2523 2HD2 LEU A 163      19.387   1.863 -10.354  1.00  0.63           H  
ATOM   2524 3HD2 LEU A 163      18.815   0.600  -9.236  1.00  0.63           H  
ATOM   2525  N   ALA A 164      22.639  -1.487 -10.394  1.00  0.65           N  
ATOM   2526  CA  ALA A 164      23.838  -2.092 -10.939  1.00  0.65           C  
ATOM   2527  C   ALA A 164      24.182  -1.543 -12.316  1.00  0.65           C  
ATOM   2528  O   ALA A 164      23.737  -2.111 -13.312  1.00  0.65           O  
ATOM   2529  CB  ALA A 164      23.677  -3.591 -11.042  1.00  0.65           C  
ATOM   2530  H   ALA A 164      21.789  -1.495 -10.955  1.00  0.65           H  
ATOM   2531  HA  ALA A 164      24.645  -1.904 -10.256  1.00  0.65           H  
ATOM   2532 1HB  ALA A 164      24.603  -4.028 -11.416  1.00  0.65           H  
ATOM   2533 2HB  ALA A 164      23.457  -3.999 -10.064  1.00  0.65           H  
ATOM   2534 3HB  ALA A 164      22.860  -3.826 -11.720  1.00  0.65           H  
ATOM   2535  N   PRO A 165      24.889  -0.404 -12.435  1.00  0.70           N  
ATOM   2536  CA  PRO A 165      25.228   0.223 -13.698  1.00  0.70           C  
ATOM   2537  C   PRO A 165      26.148  -0.595 -14.614  1.00  0.70           C  
ATOM   2538  O   PRO A 165      26.280  -0.228 -15.768  1.00  0.70           O  
ATOM   2539  CB  PRO A 165      25.837   1.549 -13.272  1.00  0.70           C  
ATOM   2540  CG  PRO A 165      26.317   1.311 -11.860  1.00  0.70           C  
ATOM   2541  CD  PRO A 165      25.321   0.379 -11.250  1.00  0.70           C  
ATOM   2542  HA  PRO A 165      24.293   0.416 -14.238  1.00  0.70           H  
ATOM   2543 1HB  PRO A 165      26.610   1.838 -13.965  1.00  0.70           H  
ATOM   2544 2HB  PRO A 165      25.072   2.336 -13.311  1.00  0.70           H  
ATOM   2545 1HG  PRO A 165      27.297   0.853 -11.875  1.00  0.70           H  
ATOM   2546 2HG  PRO A 165      26.406   2.255 -11.326  1.00  0.70           H  
ATOM   2547 1HD  PRO A 165      25.849  -0.206 -10.510  1.00  0.70           H  
ATOM   2548 2HD  PRO A 165      24.477   0.927 -10.811  1.00  0.70           H  
ATOM   2549  N   GLY A 166      26.838  -1.634 -14.150  1.00  0.76           N  
ATOM   2550  CA  GLY A 166      27.592  -2.413 -15.158  1.00  0.76           C  
ATOM   2551  C   GLY A 166      28.973  -1.904 -15.613  1.00  0.76           C  
ATOM   2552  O   GLY A 166      29.710  -1.278 -14.860  1.00  0.76           O  
ATOM   2553  H   GLY A 166      26.814  -1.915 -13.162  1.00  0.76           H  
ATOM   2554 1HA  GLY A 166      27.688  -3.438 -14.811  1.00  0.76           H  
ATOM   2555 2HA  GLY A 166      26.962  -2.486 -16.045  1.00  0.76           H  
ATOM   2556  N   THR A 167      29.343  -2.284 -16.837  1.00  0.83           N  
ATOM   2557  CA  THR A 167      30.661  -2.032 -17.432  1.00  0.83           C  
ATOM   2558  C   THR A 167      30.510  -1.051 -18.607  1.00  0.83           C  
ATOM   2559  O   THR A 167      29.560  -1.196 -19.376  1.00  0.83           O  
ATOM   2560  CB  THR A 167      31.247  -3.376 -17.942  1.00  0.83           C  
ATOM   2561  OG1 THR A 167      31.384  -4.281 -16.837  1.00  0.83           O  
ATOM   2562  CG2 THR A 167      32.596  -3.208 -18.618  1.00  0.83           C  
ATOM   2563  H   THR A 167      28.662  -2.785 -17.390  1.00  0.83           H  
ATOM   2564  HA  THR A 167      31.309  -1.613 -16.668  1.00  0.83           H  
ATOM   2565  HB  THR A 167      30.554  -3.804 -18.665  1.00  0.83           H  
ATOM   2566  HG1 THR A 167      31.854  -5.069 -17.127  1.00  0.83           H  
ATOM   2567 1HG2 THR A 167      32.947  -4.178 -18.963  1.00  0.83           H  
ATOM   2568 2HG2 THR A 167      32.501  -2.535 -19.471  1.00  0.83           H  
ATOM   2569 3HG2 THR A 167      33.311  -2.805 -17.913  1.00  0.83           H  
ATOM   2570  N   PRO A 168      31.357  -0.014 -18.762  1.00  0.89           N  
ATOM   2571  CA  PRO A 168      31.265   0.903 -19.878  1.00  0.89           C  
ATOM   2572  C   PRO A 168      31.700   0.255 -21.185  1.00  0.89           C  
ATOM   2573  O   PRO A 168      32.648  -0.530 -21.206  1.00  0.89           O  
ATOM   2574  CB  PRO A 168      32.229   2.025 -19.460  1.00  0.89           C  
ATOM   2575  CG  PRO A 168      33.249   1.347 -18.549  1.00  0.89           C  
ATOM   2576  CD  PRO A 168      32.485   0.254 -17.824  1.00  0.89           C  
ATOM   2577  HA  PRO A 168      30.247   1.262 -19.970  1.00  0.89           H  
ATOM   2578 1HB  PRO A 168      32.687   2.472 -20.353  1.00  0.89           H  
ATOM   2579 2HB  PRO A 168      31.667   2.827 -18.952  1.00  0.89           H  
ATOM   2580 1HG  PRO A 168      34.081   0.949 -19.149  1.00  0.89           H  
ATOM   2581 2HG  PRO A 168      33.685   2.086 -17.855  1.00  0.89           H  
ATOM   2582 1HD  PRO A 168      33.138  -0.601 -17.730  1.00  0.89           H  
ATOM   2583 2HD  PRO A 168      32.155   0.610 -16.853  1.00  0.89           H  
ATOM   2584  N   THR A 169      31.055   0.658 -22.276  1.00  0.92           N  
ATOM   2585  CA  THR A 169      31.466   0.267 -23.617  1.00  0.92           C  
ATOM   2586  C   THR A 169      31.527   1.516 -24.484  1.00  0.92           C  
ATOM   2587  O   THR A 169      30.501   2.146 -24.762  1.00  0.92           O  
ATOM   2588  CB  THR A 169      30.496  -0.760 -24.229  1.00  0.92           C  
ATOM   2589  OG1 THR A 169      30.434  -1.923 -23.391  1.00  0.92           O  
ATOM   2590  CG2 THR A 169      30.964  -1.158 -25.618  1.00  0.92           C  
ATOM   2591  H   THR A 169      30.258   1.262 -22.171  1.00  0.92           H  
ATOM   2592  HA  THR A 169      32.462  -0.174 -23.574  1.00  0.92           H  
ATOM   2593  HB  THR A 169      29.501  -0.323 -24.299  1.00  0.92           H  
ATOM   2594  HG1 THR A 169      31.328  -2.237 -23.211  1.00  0.92           H  
ATOM   2595 1HG2 THR A 169      30.270  -1.882 -26.042  1.00  0.92           H  
ATOM   2596 2HG2 THR A 169      31.002  -0.275 -26.256  1.00  0.92           H  
ATOM   2597 3HG2 THR A 169      31.956  -1.600 -25.552  1.00  0.92           H  
ATOM   2598  N   GLY A 170      32.735   1.957 -24.814  1.00  0.91           N  
ATOM   2599  CA  GLY A 170      32.896   3.172 -25.616  1.00  0.91           C  
ATOM   2600  C   GLY A 170      32.563   4.428 -24.805  1.00  0.91           C  
ATOM   2601  O   GLY A 170      32.437   5.521 -25.353  1.00  0.91           O  
ATOM   2602  H   GLY A 170      33.550   1.424 -24.541  1.00  0.91           H  
ATOM   2603 1HA  GLY A 170      33.923   3.232 -25.979  1.00  0.91           H  
ATOM   2604 2HA  GLY A 170      32.251   3.118 -26.493  1.00  0.91           H  
ATOM   2605  N   GLY A 171      32.396   4.256 -23.492  1.00  0.87           N  
ATOM   2606  CA  GLY A 171      31.975   5.333 -22.605  1.00  0.87           C  
ATOM   2607  C   GLY A 171      30.442   5.502 -22.594  1.00  0.87           C  
ATOM   2608  O   GLY A 171      29.916   6.396 -21.921  1.00  0.87           O  
ATOM   2609  H   GLY A 171      32.548   3.337 -23.111  1.00  0.87           H  
ATOM   2610 1HA  GLY A 171      32.331   5.127 -21.595  1.00  0.87           H  
ATOM   2611 2HA  GLY A 171      32.441   6.263 -22.924  1.00  0.87           H  
ATOM   2612  N   SER A 172      29.711   4.611 -23.280  1.00  0.81           N  
ATOM   2613  CA  SER A 172      28.252   4.713 -23.380  1.00  0.81           C  
ATOM   2614  C   SER A 172      27.514   4.737 -22.047  1.00  0.81           C  
ATOM   2615  O   SER A 172      26.424   5.294 -21.953  1.00  0.81           O  
ATOM   2616  CB  SER A 172      27.680   3.527 -24.132  1.00  0.81           C  
ATOM   2617  OG  SER A 172      28.073   3.484 -25.483  1.00  0.81           O  
ATOM   2618  H   SER A 172      30.169   3.868 -23.806  1.00  0.81           H  
ATOM   2619  HA  SER A 172      28.017   5.632 -23.919  1.00  0.81           H  
ATOM   2620 1HB  SER A 172      27.981   2.603 -23.635  1.00  0.81           H  
ATOM   2621 2HB  SER A 172      26.602   3.590 -24.070  1.00  0.81           H  
ATOM   2622  HG  SER A 172      29.021   3.200 -25.462  1.00  0.81           H  
ATOM   2623  N   ASN A 173      28.089   4.115 -21.026  1.00  0.74           N  
ATOM   2624  CA  ASN A 173      27.442   4.007 -19.732  1.00  0.74           C  
ATOM   2625  C   ASN A 173      27.957   4.995 -18.685  1.00  0.74           C  
ATOM   2626  O   ASN A 173      27.694   4.829 -17.496  1.00  0.74           O  
ATOM   2627  CB  ASN A 173      27.552   2.585 -19.228  1.00  0.74           C  
ATOM   2628  CG  ASN A 173      26.714   1.573 -20.038  1.00  0.74           C  
ATOM   2629  OD1 ASN A 173      25.519   1.798 -20.357  1.00  0.74           O  
ATOM   2630  ND2 ASN A 173      27.323   0.457 -20.383  1.00  0.74           N  
ATOM   2631  H   ASN A 173      28.994   3.700 -21.162  1.00  0.74           H  
ATOM   2632  HA  ASN A 173      26.392   4.231 -19.879  1.00  0.74           H  
ATOM   2633 1HB  ASN A 173      28.565   2.296 -19.262  1.00  0.74           H  
ATOM   2634 2HB  ASN A 173      27.267   2.548 -18.204  1.00  0.74           H  
ATOM   2635 1HD2 ASN A 173      26.858  -0.240 -20.925  1.00  0.74           H  
ATOM   2636 2HD2 ASN A 173      28.271   0.246 -20.083  1.00  0.74           H  
ATOM   2637  N   ARG A 174      28.670   6.043 -19.111  1.00  0.68           N  
ATOM   2638  CA  ARG A 174      29.142   7.059 -18.161  1.00  0.68           C  
ATOM   2639  C   ARG A 174      28.006   7.785 -17.419  1.00  0.68           C  
ATOM   2640  O   ARG A 174      28.196   8.236 -16.291  1.00  0.68           O  
ATOM   2641  CB  ARG A 174      30.006   8.091 -18.865  1.00  0.68           C  
ATOM   2642  CG  ARG A 174      31.366   7.583 -19.287  1.00  0.68           C  
ATOM   2643  CD  ARG A 174      32.156   8.623 -19.986  1.00  0.68           C  
ATOM   2644  NE  ARG A 174      33.376   8.075 -20.545  1.00  0.68           N  
ATOM   2645  CZ  ARG A 174      34.513   7.858 -19.862  1.00  0.68           C  
ATOM   2646  NH1 ARG A 174      34.577   8.152 -18.580  1.00  0.68           N  
ATOM   2647  NH2 ARG A 174      35.559   7.345 -20.488  1.00  0.68           N  
ATOM   2648  H   ARG A 174      28.901   6.147 -20.102  1.00  0.68           H  
ATOM   2649  HA  ARG A 174      29.761   6.557 -17.417  1.00  0.68           H  
ATOM   2650 1HB  ARG A 174      29.492   8.435 -19.763  1.00  0.68           H  
ATOM   2651 2HB  ARG A 174      30.149   8.953 -18.216  1.00  0.68           H  
ATOM   2652 1HG  ARG A 174      31.920   7.293 -18.393  1.00  0.68           H  
ATOM   2653 2HG  ARG A 174      31.261   6.723 -19.924  1.00  0.68           H  
ATOM   2654 1HD  ARG A 174      31.563   9.034 -20.803  1.00  0.68           H  
ATOM   2655 2HD  ARG A 174      32.422   9.415 -19.290  1.00  0.68           H  
ATOM   2656  HE  ARG A 174      33.370   7.838 -21.526  1.00  0.68           H  
ATOM   2657 1HH1 ARG A 174      33.771   8.540 -18.110  1.00  0.68           H  
ATOM   2658 2HH1 ARG A 174      35.434   7.989 -18.064  1.00  0.68           H  
ATOM   2659 1HH2 ARG A 174      35.503   7.123 -21.469  1.00  0.68           H  
ATOM   2660 2HH2 ARG A 174      36.439   7.165 -19.981  1.00  0.68           H  
ATOM   2661  N   ASP A 175      26.852   7.957 -18.068  1.00  0.64           N  
ATOM   2662  CA  ASP A 175      25.721   8.637 -17.437  1.00  0.64           C  
ATOM   2663  C   ASP A 175      25.239   7.853 -16.210  1.00  0.64           C  
ATOM   2664  O   ASP A 175      25.303   6.628 -16.206  1.00  0.64           O  
ATOM   2665  CB  ASP A 175      24.565   8.848 -18.425  1.00  0.64           C  
ATOM   2666  CG  ASP A 175      24.861   9.959 -19.447  1.00  0.64           C  
ATOM   2667  OD1 ASP A 175      25.852  10.637 -19.289  1.00  0.64           O  
ATOM   2668  OD2 ASP A 175      24.082  10.134 -20.351  1.00  0.64           O  
ATOM   2669  H   ASP A 175      26.755   7.580 -19.002  1.00  0.64           H  
ATOM   2670  HA  ASP A 175      26.078   9.617 -17.135  1.00  0.64           H  
ATOM   2671 1HB  ASP A 175      24.382   7.920 -18.975  1.00  0.64           H  
ATOM   2672 2HB  ASP A 175      23.647   9.089 -17.888  1.00  0.64           H  
ATOM   2673  N   PRO A 176      24.785   8.512 -15.150  1.00  0.61           N  
ATOM   2674  CA  PRO A 176      24.281   7.889 -13.949  1.00  0.61           C  
ATOM   2675  C   PRO A 176      22.910   7.237 -14.050  1.00  0.61           C  
ATOM   2676  O   PRO A 176      22.080   7.624 -14.876  1.00  0.61           O  
ATOM   2677  CB  PRO A 176      24.211   9.071 -12.984  1.00  0.61           C  
ATOM   2678  CG  PRO A 176      24.002  10.282 -13.862  1.00  0.61           C  
ATOM   2679  CD  PRO A 176      24.794   9.989 -15.116  1.00  0.61           C  
ATOM   2680  HA  PRO A 176      25.018   7.152 -13.629  1.00  0.61           H  
ATOM   2681 1HB  PRO A 176      23.364   8.899 -12.332  1.00  0.61           H  
ATOM   2682 2HB  PRO A 176      25.107   9.115 -12.352  1.00  0.61           H  
ATOM   2683 1HG  PRO A 176      22.925  10.414 -14.060  1.00  0.61           H  
ATOM   2684 2HG  PRO A 176      24.342  11.190 -13.341  1.00  0.61           H  
ATOM   2685 1HD  PRO A 176      24.277  10.421 -15.983  1.00  0.61           H  
ATOM   2686 2HD  PRO A 176      25.827  10.363 -15.007  1.00  0.61           H  
ATOM   2687  N   LEU A 177      22.663   6.299 -13.137  1.00  0.60           N  
ATOM   2688  CA  LEU A 177      21.327   5.764 -12.901  1.00  0.60           C  
ATOM   2689  C   LEU A 177      20.786   6.598 -11.753  1.00  0.60           C  
ATOM   2690  O   LEU A 177      21.525   6.853 -10.794  1.00  0.60           O  
ATOM   2691  CB  LEU A 177      21.361   4.280 -12.499  1.00  0.60           C  
ATOM   2692  CG  LEU A 177      21.907   3.281 -13.506  1.00  0.60           C  
ATOM   2693  CD1 LEU A 177      21.920   1.890 -12.843  1.00  0.60           C  
ATOM   2694  CD2 LEU A 177      21.029   3.292 -14.755  1.00  0.60           C  
ATOM   2695  H   LEU A 177      23.434   5.996 -12.548  1.00  0.60           H  
ATOM   2696  HA  LEU A 177      20.699   5.907 -13.782  1.00  0.60           H  
ATOM   2697 1HB  LEU A 177      21.969   4.191 -11.612  1.00  0.60           H  
ATOM   2698 2HB  LEU A 177      20.344   3.971 -12.246  1.00  0.60           H  
ATOM   2699  HG  LEU A 177      22.927   3.549 -13.777  1.00  0.60           H  
ATOM   2700 1HD1 LEU A 177      22.306   1.165 -13.528  1.00  0.60           H  
ATOM   2701 2HD1 LEU A 177      22.552   1.923 -11.960  1.00  0.60           H  
ATOM   2702 3HD1 LEU A 177      20.907   1.610 -12.556  1.00  0.60           H  
ATOM   2703 1HD2 LEU A 177      21.410   2.583 -15.481  1.00  0.60           H  
ATOM   2704 2HD2 LEU A 177      20.018   3.023 -14.479  1.00  0.60           H  
ATOM   2705 3HD2 LEU A 177      21.029   4.292 -15.192  1.00  0.60           H  
ATOM   2706  N   THR A 178      19.522   7.019 -11.820  1.00  0.63           N  
ATOM   2707  CA  THR A 178      19.001   7.883 -10.749  1.00  0.63           C  
ATOM   2708  C   THR A 178      17.734   7.414 -10.055  1.00  0.63           C  
ATOM   2709  O   THR A 178      16.742   7.074 -10.700  1.00  0.63           O  
ATOM   2710  CB  THR A 178      18.757   9.301 -11.315  1.00  0.63           C  
ATOM   2711  OG1 THR A 178      19.990   9.841 -11.792  1.00  0.63           O  
ATOM   2712  CG2 THR A 178      18.156  10.232 -10.275  1.00  0.63           C  
ATOM   2713  H   THR A 178      18.944   6.779 -12.634  1.00  0.63           H  
ATOM   2714  HA  THR A 178      19.762   7.960  -9.974  1.00  0.63           H  
ATOM   2715  HB  THR A 178      18.082   9.227 -12.147  1.00  0.63           H  
ATOM   2716  HG1 THR A 178      20.416  10.339 -11.104  1.00  0.63           H  
ATOM   2717 1HG2 THR A 178      17.999  11.214 -10.715  1.00  0.63           H  
ATOM   2718 2HG2 THR A 178      17.206   9.842  -9.937  1.00  0.63           H  
ATOM   2719 3HG2 THR A 178      18.833  10.320  -9.434  1.00  0.63           H  
ATOM   2720  N   LEU A 179      17.739   7.468  -8.722  1.00  0.68           N  
ATOM   2721  CA  LEU A 179      16.541   7.142  -7.963  1.00  0.68           C  
ATOM   2722  C   LEU A 179      15.674   8.401  -7.930  1.00  0.68           C  
ATOM   2723  O   LEU A 179      16.156   9.478  -7.571  1.00  0.68           O  
ATOM   2724  CB  LEU A 179      16.932   6.745  -6.538  1.00  0.68           C  
ATOM   2725  CG  LEU A 179      17.878   5.539  -6.401  1.00  0.68           C  
ATOM   2726  CD1 LEU A 179      18.255   5.362  -4.961  1.00  0.68           C  
ATOM   2727  CD2 LEU A 179      17.200   4.320  -6.937  1.00  0.68           C  
ATOM   2728  H   LEU A 179      18.590   7.732  -8.219  1.00  0.68           H  
ATOM   2729  HA  LEU A 179      15.994   6.335  -8.452  1.00  0.68           H  
ATOM   2730 1HB  LEU A 179      17.428   7.593  -6.068  1.00  0.68           H  
ATOM   2731 2HB  LEU A 179      16.024   6.531  -5.970  1.00  0.68           H  
ATOM   2732  HG  LEU A 179      18.795   5.731  -6.959  1.00  0.68           H  
ATOM   2733 1HD1 LEU A 179      18.920   4.523  -4.857  1.00  0.68           H  
ATOM   2734 2HD1 LEU A 179      18.747   6.267  -4.604  1.00  0.68           H  
ATOM   2735 3HD1 LEU A 179      17.366   5.183  -4.392  1.00  0.68           H  
ATOM   2736 1HD2 LEU A 179      17.859   3.459  -6.850  1.00  0.68           H  
ATOM   2737 2HD2 LEU A 179      16.279   4.130  -6.385  1.00  0.68           H  
ATOM   2738 3HD2 LEU A 179      16.982   4.514  -7.969  1.00  0.68           H  
ATOM   2739  N   GLU A 180      14.408   8.293  -8.304  1.00  0.77           N  
ATOM   2740  CA  GLU A 180      13.590   9.500  -8.351  1.00  0.77           C  
ATOM   2741  C   GLU A 180      13.133   9.908  -6.939  1.00  0.77           C  
ATOM   2742  O   GLU A 180      12.961   9.039  -6.093  1.00  0.77           O  
ATOM   2743  CB  GLU A 180      12.370   9.319  -9.266  1.00  0.77           C  
ATOM   2744  CG  GLU A 180      12.695   9.104 -10.755  1.00  0.77           C  
ATOM   2745  CD  GLU A 180      11.452   9.124 -11.650  1.00  0.77           C  
ATOM   2746  OE1 GLU A 180      10.359   9.029 -11.139  1.00  0.77           O  
ATOM   2747  OE2 GLU A 180      11.607   9.247 -12.847  1.00  0.77           O  
ATOM   2748  H   GLU A 180      14.033   7.384  -8.580  1.00  0.77           H  
ATOM   2749  HA  GLU A 180      14.207  10.264  -8.799  1.00  0.77           H  
ATOM   2750 1HB  GLU A 180      11.807   8.459  -8.927  1.00  0.77           H  
ATOM   2751 2HB  GLU A 180      11.714  10.182  -9.188  1.00  0.77           H  
ATOM   2752 1HG  GLU A 180      13.384   9.882 -11.084  1.00  0.77           H  
ATOM   2753 2HG  GLU A 180      13.201   8.139 -10.865  1.00  0.77           H  
ATOM   2754  N   PRO A 181      12.899  11.216  -6.667  1.00  0.90           N  
ATOM   2755  CA  PRO A 181      12.345  11.780  -5.427  1.00  0.90           C  
ATOM   2756  C   PRO A 181      10.971  11.232  -5.028  1.00  0.90           C  
ATOM   2757  O   PRO A 181      10.579  11.368  -3.871  1.00  0.90           O  
ATOM   2758  CB  PRO A 181      12.236  13.271  -5.764  1.00  0.90           C  
ATOM   2759  CG  PRO A 181      13.283  13.513  -6.813  1.00  0.90           C  
ATOM   2760  CD  PRO A 181      13.320  12.257  -7.641  1.00  0.90           C  
ATOM   2761  HA  PRO A 181      13.057  11.621  -4.607  1.00  0.90           H  
ATOM   2762 1HB  PRO A 181      11.217  13.499  -6.112  1.00  0.90           H  
ATOM   2763 2HB  PRO A 181      12.404  13.865  -4.854  1.00  0.90           H  
ATOM   2764 1HG  PRO A 181      13.028  14.405  -7.404  1.00  0.90           H  
ATOM   2765 2HG  PRO A 181      14.251  13.718  -6.330  1.00  0.90           H  
ATOM   2766 1HD  PRO A 181      12.634  12.315  -8.497  1.00  0.90           H  
ATOM   2767 2HD  PRO A 181      14.369  12.139  -7.936  1.00  0.90           H  
ATOM   2768  N   LEU A 182      10.252  10.665  -6.005  1.00  1.04           N  
ATOM   2769  CA  LEU A 182       8.921  10.076  -5.866  1.00  1.04           C  
ATOM   2770  C   LEU A 182       8.169  10.484  -4.605  1.00  1.04           C  
ATOM   2771  O   LEU A 182       7.347  11.401  -4.656  1.00  1.04           O  
ATOM   2772  OXT LEU A 182       8.087   9.655  -3.701  1.00  1.04           O  
ATOM   2773  CB  LEU A 182       9.062   8.547  -5.905  1.00  1.04           C  
ATOM   2774  CG  LEU A 182       7.768   7.732  -5.774  1.00  1.04           C  
ATOM   2775  CD1 LEU A 182       6.863   8.049  -6.916  1.00  1.04           C  
ATOM   2776  CD2 LEU A 182       8.117   6.249  -5.773  1.00  1.04           C  
ATOM   2777  H   LEU A 182      10.668  10.618  -6.920  1.00  1.04           H  
ATOM   2778  HA  LEU A 182       8.331  10.391  -6.726  1.00  1.04           H  
ATOM   2779 1HB  LEU A 182       9.538   8.269  -6.850  1.00  1.04           H  
ATOM   2780 2HB  LEU A 182       9.727   8.244  -5.090  1.00  1.04           H  
ATOM   2781  HG  LEU A 182       7.256   7.996  -4.854  1.00  1.04           H  
ATOM   2782 1HD1 LEU A 182       5.945   7.468  -6.826  1.00  1.04           H  
ATOM   2783 2HD1 LEU A 182       6.623   9.112  -6.907  1.00  1.04           H  
ATOM   2784 3HD1 LEU A 182       7.365   7.801  -7.833  1.00  1.04           H  
ATOM   2785 1HD2 LEU A 182       7.210   5.652  -5.686  1.00  1.04           H  
ATOM   2786 2HD2 LEU A 182       8.623   6.001  -6.691  1.00  1.04           H  
ATOM   2787 3HD2 LEU A 182       8.773   6.038  -4.929  1.00  1.04           H  
TER    2788
ENDMDL

REMARK ID 693490 MODEL 2 8y58-19sol-3
PFRMAT TS
TARGET 8y58-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.055   1.249  -0.824  1.00  1.43           N  
ATOM      2  CA  ASP A   1       1.274   0.694  -0.577  1.00  1.43           C  
ATOM      3  C   ASP A   1       2.335   1.754  -0.894  1.00  1.43           C  
ATOM      4  O   ASP A   1       2.182   2.491  -1.867  1.00  1.43           O  
ATOM      5  CB  ASP A   1       1.452  -0.557  -1.429  1.00  1.43           C  
ATOM      6  CG  ASP A   1       0.542  -1.687  -0.940  1.00  1.43           C  
ATOM      7  OD1 ASP A   1       0.328  -1.774   0.246  1.00  1.43           O  
ATOM      8  OD2 ASP A   1       0.064  -2.455  -1.749  1.00  1.43           O  
ATOM      9 1H   ASP A   1      -0.718   0.839  -0.183  1.00  1.43           H  
ATOM     10 2H   ASP A   1      -0.034   2.249  -0.689  1.00  1.43           H  
ATOM     11 3H   ASP A   1      -0.335   1.044  -1.773  1.00  1.43           H  
ATOM     12  HA  ASP A   1       1.323   0.412   0.470  1.00  1.43           H  
ATOM     13 1HB  ASP A   1       1.213  -0.330  -2.467  1.00  1.43           H  
ATOM     14 2HB  ASP A   1       2.494  -0.891  -1.396  1.00  1.43           H  
ATOM     15  N   PRO A   2       3.413   1.869  -0.101  1.00  1.22           N  
ATOM     16  CA  PRO A   2       4.415   2.908  -0.232  1.00  1.22           C  
ATOM     17  C   PRO A   2       5.237   2.851  -1.498  1.00  1.22           C  
ATOM     18  O   PRO A   2       5.664   1.774  -1.946  1.00  1.22           O  
ATOM     19  CB  PRO A   2       5.312   2.660   0.986  1.00  1.22           C  
ATOM     20  CG  PRO A   2       5.115   1.192   1.325  1.00  1.22           C  
ATOM     21  CD  PRO A   2       3.668   0.905   0.984  1.00  1.22           C  
ATOM     22  HA  PRO A   2       3.920   3.890  -0.149  1.00  1.22           H  
ATOM     23 1HB  PRO A   2       6.359   2.894   0.722  1.00  1.22           H  
ATOM     24 2HB  PRO A   2       5.033   3.335   1.807  1.00  1.22           H  
ATOM     25 1HG  PRO A   2       5.805   0.567   0.735  1.00  1.22           H  
ATOM     26 2HG  PRO A   2       5.350   1.007   2.383  1.00  1.22           H  
ATOM     27 1HD  PRO A   2       3.574  -0.135   0.636  1.00  1.22           H  
ATOM     28 2HD  PRO A   2       3.032   1.117   1.857  1.00  1.22           H  
ATOM     29  N   ALA A   3       5.540   4.036  -2.000  1.00  1.03           N  
ATOM     30  CA  ALA A   3       6.425   4.195  -3.127  1.00  1.03           C  
ATOM     31  C   ALA A   3       7.799   4.440  -2.580  1.00  1.03           C  
ATOM     32  O   ALA A   3       7.944   5.079  -1.536  1.00  1.03           O  
ATOM     33  CB  ALA A   3       5.968   5.325  -4.031  1.00  1.03           C  
ATOM     34  H   ALA A   3       5.138   4.862  -1.578  1.00  1.03           H  
ATOM     35  HA  ALA A   3       6.454   3.269  -3.686  1.00  1.03           H  
ATOM     36 1HB  ALA A   3       6.650   5.418  -4.855  1.00  1.03           H  
ATOM     37 2HB  ALA A   3       4.968   5.108  -4.409  1.00  1.03           H  
ATOM     38 3HB  ALA A   3       5.950   6.257  -3.470  1.00  1.03           H  
ATOM     39  N   VAL A   4       8.800   3.946  -3.269  1.00  0.88           N  
ATOM     40  CA  VAL A   4      10.166   4.145  -2.826  1.00  0.88           C  
ATOM     41  C   VAL A   4      11.016   4.868  -3.864  1.00  0.88           C  
ATOM     42  O   VAL A   4      11.104   4.458  -5.022  1.00  0.88           O  
ATOM     43  CB  VAL A   4      10.779   2.775  -2.467  1.00  0.88           C  
ATOM     44  CG1 VAL A   4      12.260   2.934  -2.046  1.00  0.88           C  
ATOM     45  CG2 VAL A   4       9.978   2.114  -1.335  1.00  0.88           C  
ATOM     46  H   VAL A   4       8.589   3.404  -4.109  1.00  0.88           H  
ATOM     47  HA  VAL A   4      10.148   4.753  -1.921  1.00  0.88           H  
ATOM     48  HB  VAL A   4      10.726   2.151  -3.320  1.00  0.88           H  
ATOM     49 1HG1 VAL A   4      12.682   1.962  -1.811  1.00  0.88           H  
ATOM     50 2HG1 VAL A   4      12.830   3.380  -2.858  1.00  0.88           H  
ATOM     51 3HG1 VAL A   4      12.333   3.572  -1.166  1.00  0.88           H  
ATOM     52 1HG2 VAL A   4      10.412   1.141  -1.111  1.00  0.88           H  
ATOM     53 2HG2 VAL A   4      10.017   2.744  -0.445  1.00  0.88           H  
ATOM     54 3HG2 VAL A   4       8.940   1.982  -1.641  1.00  0.88           H  
ATOM     55  N   ASP A   5      11.663   5.958  -3.448  1.00  0.77           N  
ATOM     56  CA  ASP A   5      12.511   6.718  -4.367  1.00  0.77           C  
ATOM     57  C   ASP A   5      13.853   6.033  -4.514  1.00  0.77           C  
ATOM     58  O   ASP A   5      14.837   6.411  -3.884  1.00  0.77           O  
ATOM     59  CB  ASP A   5      12.742   8.165  -3.912  1.00  0.77           C  
ATOM     60  CG  ASP A   5      13.535   8.988  -4.992  1.00  0.77           C  
ATOM     61  OD1 ASP A   5      13.632   8.506  -6.090  1.00  0.77           O  
ATOM     62  OD2 ASP A   5      14.058  10.051  -4.709  1.00  0.77           O  
ATOM     63  H   ASP A   5      11.567   6.256  -2.487  1.00  0.77           H  
ATOM     64  HA  ASP A   5      12.032   6.744  -5.347  1.00  0.77           H  
ATOM     65 1HB  ASP A   5      11.778   8.654  -3.749  1.00  0.77           H  
ATOM     66 2HB  ASP A   5      13.292   8.178  -2.972  1.00  0.77           H  
ATOM     67  N   TRP A   6      13.877   5.021  -5.351  1.00  0.70           N  
ATOM     68  CA  TRP A   6      15.056   4.200  -5.522  1.00  0.70           C  
ATOM     69  C   TRP A   6      16.198   4.888  -6.200  1.00  0.70           C  
ATOM     70  O   TRP A   6      16.014   5.663  -7.138  1.00  0.70           O  
ATOM     71  CB  TRP A   6      14.725   2.988  -6.362  1.00  0.70           C  
ATOM     72  CG  TRP A   6      13.943   2.104  -5.689  1.00  0.70           C  
ATOM     73  CD1 TRP A   6      12.650   1.995  -5.756  1.00  0.70           C  
ATOM     74  CD2 TRP A   6      14.386   1.131  -4.823  1.00  0.70           C  
ATOM     75  NE1 TRP A   6      12.222   0.997  -4.959  1.00  0.70           N  
ATOM     76  CE2 TRP A   6      13.262   0.463  -4.368  1.00  0.70           C  
ATOM     77  CE3 TRP A   6      15.623   0.761  -4.397  1.00  0.70           C  
ATOM     78  CZ2 TRP A   6      13.338  -0.545  -3.495  1.00  0.70           C  
ATOM     79  CZ3 TRP A   6      15.711  -0.252  -3.551  1.00  0.70           C  
ATOM     80  CH2 TRP A   6      14.592  -0.900  -3.085  1.00  0.70           C  
ATOM     81  H   TRP A   6      13.000   4.791  -5.816  1.00  0.70           H  
ATOM     82  HA  TRP A   6      15.387   3.879  -4.536  1.00  0.70           H  
ATOM     83 1HB  TRP A   6      14.197   3.296  -7.266  1.00  0.70           H  
ATOM     84 2HB  TRP A   6      15.646   2.482  -6.661  1.00  0.70           H  
ATOM     85  HD1 TRP A   6      12.048   2.631  -6.357  1.00  0.70           H  
ATOM     86  HE1 TRP A   6      11.263   0.718  -4.832  1.00  0.70           H  
ATOM     87  HE3 TRP A   6      16.516   1.274  -4.758  1.00  0.70           H  
ATOM     88  HZ2 TRP A   6      12.465  -1.062  -3.130  1.00  0.70           H  
ATOM     89  HZ3 TRP A   6      16.690  -0.543  -3.252  1.00  0.70           H  
ATOM     90  HH2 TRP A   6      14.706  -1.723  -2.389  1.00  0.70           H  
ATOM     91  N   THR A   7      17.383   4.549  -5.723  1.00  0.67           N  
ATOM     92  CA  THR A   7      18.628   4.980  -6.310  1.00  0.67           C  
ATOM     93  C   THR A   7      19.422   3.713  -6.596  1.00  0.67           C  
ATOM     94  O   THR A   7      19.096   2.646  -6.052  1.00  0.67           O  
ATOM     95  CB  THR A   7      19.388   5.935  -5.374  1.00  0.67           C  
ATOM     96  OG1 THR A   7      19.781   5.239  -4.183  1.00  0.67           O  
ATOM     97  CG2 THR A   7      18.502   7.126  -5.008  1.00  0.67           C  
ATOM     98  H   THR A   7      17.412   3.946  -4.916  1.00  0.67           H  
ATOM     99  HA  THR A   7      18.439   5.491  -7.256  1.00  0.67           H  
ATOM    100  HB  THR A   7      20.283   6.303  -5.883  1.00  0.67           H  
ATOM    101  HG1 THR A   7      20.575   4.731  -4.381  1.00  0.67           H  
ATOM    102 1HG2 THR A   7      19.053   7.800  -4.356  1.00  0.67           H  
ATOM    103 2HG2 THR A   7      18.214   7.656  -5.921  1.00  0.67           H  
ATOM    104 3HG2 THR A   7      17.604   6.783  -4.493  1.00  0.67           H  
ATOM    105  N   LEU A   8      20.457   3.841  -7.418  1.00  0.65           N  
ATOM    106  CA  LEU A   8      21.312   2.736  -7.833  1.00  0.65           C  
ATOM    107  C   LEU A   8      22.593   2.633  -7.027  1.00  0.65           C  
ATOM    108  O   LEU A   8      23.230   3.645  -6.723  1.00  0.65           O  
ATOM    109  CB  LEU A   8      21.644   2.915  -9.304  1.00  0.65           C  
ATOM    110  CG  LEU A   8      20.483   2.933 -10.233  1.00  0.65           C  
ATOM    111  CD1 LEU A   8      20.990   3.259 -11.599  1.00  0.65           C  
ATOM    112  CD2 LEU A   8      19.801   1.565 -10.193  1.00  0.65           C  
ATOM    113  H   LEU A   8      20.650   4.761  -7.795  1.00  0.65           H  
ATOM    114  HA  LEU A   8      20.769   1.815  -7.721  1.00  0.65           H  
ATOM    115 1HB  LEU A   8      22.167   3.858  -9.425  1.00  0.65           H  
ATOM    116 2HB  LEU A   8      22.286   2.113  -9.597  1.00  0.65           H  
ATOM    117  HG  LEU A   8      19.777   3.715  -9.939  1.00  0.65           H  
ATOM    118 1HD1 LEU A   8      20.167   3.289 -12.305  1.00  0.65           H  
ATOM    119 2HD1 LEU A   8      21.482   4.235 -11.584  1.00  0.65           H  
ATOM    120 3HD1 LEU A   8      21.698   2.498 -11.885  1.00  0.65           H  
ATOM    121 1HD2 LEU A   8      18.959   1.555 -10.871  1.00  0.65           H  
ATOM    122 2HD2 LEU A   8      20.505   0.802 -10.482  1.00  0.65           H  
ATOM    123 3HD2 LEU A   8      19.453   1.365  -9.180  1.00  0.65           H  
ATOM    124  N   ASP A   9      22.981   1.402  -6.719  1.00  0.64           N  
ATOM    125  CA  ASP A   9      24.187   1.108  -5.964  1.00  0.64           C  
ATOM    126  C   ASP A   9      25.424   0.942  -6.848  1.00  0.64           C  
ATOM    127  O   ASP A   9      25.586  -0.059  -7.560  1.00  0.64           O  
ATOM    128  CB  ASP A   9      24.010  -0.143  -5.116  1.00  0.64           C  
ATOM    129  CG  ASP A   9      25.211  -0.391  -4.206  1.00  0.64           C  
ATOM    130  OD1 ASP A   9      26.181   0.349  -4.321  1.00  0.64           O  
ATOM    131  OD2 ASP A   9      25.164  -1.302  -3.414  1.00  0.64           O  
ATOM    132  H   ASP A   9      22.403   0.616  -7.014  1.00  0.64           H  
ATOM    133  HA  ASP A   9      24.367   1.941  -5.287  1.00  0.64           H  
ATOM    134 1HB  ASP A   9      23.127  -0.037  -4.505  1.00  0.64           H  
ATOM    135 2HB  ASP A   9      23.849  -1.011  -5.763  1.00  0.64           H  
ATOM    136  N   ARG A  10      26.326   1.908  -6.767  1.00  0.64           N  
ATOM    137  CA  ARG A  10      27.536   1.917  -7.574  1.00  0.64           C  
ATOM    138  C   ARG A  10      28.427   0.711  -7.325  1.00  0.64           C  
ATOM    139  O   ARG A  10      29.116   0.258  -8.236  1.00  0.64           O  
ATOM    140  CB  ARG A  10      28.356   3.163  -7.284  1.00  0.64           C  
ATOM    141  CG  ARG A  10      27.794   4.453  -7.806  1.00  0.64           C  
ATOM    142  CD  ARG A  10      28.588   5.624  -7.361  1.00  0.64           C  
ATOM    143  NE  ARG A  10      28.057   6.845  -7.907  1.00  0.64           N  
ATOM    144  CZ  ARG A  10      28.381   8.086  -7.514  1.00  0.64           C  
ATOM    145  NH1 ARG A  10      29.253   8.287  -6.549  1.00  0.64           N  
ATOM    146  NH2 ARG A  10      27.802   9.099  -8.114  1.00  0.64           N  
ATOM    147  H   ARG A  10      26.150   2.674  -6.131  1.00  0.64           H  
ATOM    148  HA  ARG A  10      27.253   1.903  -8.623  1.00  0.64           H  
ATOM    149 1HB  ARG A  10      28.473   3.268  -6.206  1.00  0.64           H  
ATOM    150 2HB  ARG A  10      29.352   3.043  -7.708  1.00  0.64           H  
ATOM    151 1HG  ARG A  10      27.823   4.441  -8.891  1.00  0.64           H  
ATOM    152 2HG  ARG A  10      26.766   4.566  -7.469  1.00  0.64           H  
ATOM    153 1HD  ARG A  10      28.554   5.696  -6.273  1.00  0.64           H  
ATOM    154 2HD  ARG A  10      29.620   5.520  -7.691  1.00  0.64           H  
ATOM    155  HE  ARG A  10      27.378   6.765  -8.653  1.00  0.64           H  
ATOM    156 1HH1 ARG A  10      29.690   7.501  -6.090  1.00  0.64           H  
ATOM    157 2HH1 ARG A  10      29.479   9.230  -6.264  1.00  0.64           H  
ATOM    158 1HH2 ARG A  10      27.127   8.902  -8.852  1.00  0.64           H  
ATOM    159 2HH2 ARG A  10      28.007  10.051  -7.842  1.00  0.64           H  
ATOM    160  N   GLU A  11      28.378   0.134  -6.124  1.00  0.64           N  
ATOM    161  CA  GLU A  11      29.285  -0.956  -5.795  1.00  0.64           C  
ATOM    162  C   GLU A  11      28.840  -2.284  -6.384  1.00  0.64           C  
ATOM    163  O   GLU A  11      29.568  -3.273  -6.319  1.00  0.64           O  
ATOM    164  CB  GLU A  11      29.456  -1.075  -4.279  1.00  0.64           C  
ATOM    165  CG  GLU A  11      30.175   0.135  -3.648  1.00  0.64           C  
ATOM    166  CD  GLU A  11      30.400   0.035  -2.142  1.00  0.64           C  
ATOM    167  OE1 GLU A  11      30.024  -0.948  -1.547  1.00  0.64           O  
ATOM    168  OE2 GLU A  11      30.956   0.960  -1.595  1.00  0.64           O  
ATOM    169  H   GLU A  11      27.701   0.451  -5.418  1.00  0.64           H  
ATOM    170  HA  GLU A  11      30.261  -0.718  -6.218  1.00  0.64           H  
ATOM    171 1HB  GLU A  11      28.472  -1.169  -3.811  1.00  0.64           H  
ATOM    172 2HB  GLU A  11      30.024  -1.977  -4.042  1.00  0.64           H  
ATOM    173 1HG  GLU A  11      31.140   0.256  -4.138  1.00  0.64           H  
ATOM    174 2HG  GLU A  11      29.582   1.026  -3.859  1.00  0.64           H  
ATOM    175  N   THR A  12      27.662  -2.312  -6.990  1.00  0.65           N  
ATOM    176  CA  THR A  12      27.202  -3.532  -7.608  1.00  0.65           C  
ATOM    177  C   THR A  12      27.350  -3.408  -9.119  1.00  0.65           C  
ATOM    178  O   THR A  12      27.215  -4.389  -9.849  1.00  0.65           O  
ATOM    179  CB  THR A  12      25.729  -3.815  -7.272  1.00  0.65           C  
ATOM    180  OG1 THR A  12      24.896  -2.748  -7.812  1.00  0.65           O  
ATOM    181  CG2 THR A  12      25.567  -3.884  -5.777  1.00  0.65           C  
ATOM    182  H   THR A  12      27.074  -1.477  -7.029  1.00  0.65           H  
ATOM    183  HA  THR A  12      27.801  -4.364  -7.249  1.00  0.65           H  
ATOM    184  HB  THR A  12      25.425  -4.765  -7.711  1.00  0.65           H  
ATOM    185  HG1 THR A  12      25.339  -1.867  -7.673  1.00  0.65           H  
ATOM    186 1HG2 THR A  12      24.530  -4.075  -5.523  1.00  0.65           H  
ATOM    187 2HG2 THR A  12      26.194  -4.683  -5.385  1.00  0.65           H  
ATOM    188 3HG2 THR A  12      25.873  -2.939  -5.341  1.00  0.65           H  
ATOM    189  N   ALA A  13      27.591  -2.186  -9.600  1.00  0.65           N  
ATOM    190  CA  ALA A  13      27.514  -1.943 -11.029  1.00  0.65           C  
ATOM    191  C   ALA A  13      28.559  -2.674 -11.845  1.00  0.65           C  
ATOM    192  O   ALA A  13      29.764  -2.482 -11.687  1.00  0.65           O  
ATOM    193  CB  ALA A  13      27.636  -0.456 -11.287  1.00  0.65           C  
ATOM    194  H   ALA A  13      27.827  -1.412  -8.982  1.00  0.65           H  
ATOM    195  HA  ALA A  13      26.535  -2.281 -11.367  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      27.529  -0.266 -12.357  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      26.856   0.069 -10.739  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      28.613  -0.106 -10.952  1.00  0.65           H  
ATOM    199  N   ASP A  14      28.078  -3.442 -12.804  1.00  0.66           N  
ATOM    200  CA  ASP A  14      28.937  -4.172 -13.716  1.00  0.66           C  
ATOM    201  C   ASP A  14      29.809  -3.117 -14.413  1.00  0.66           C  
ATOM    202  O   ASP A  14      29.281  -2.069 -14.786  1.00  0.66           O  
ATOM    203  CB  ASP A  14      28.075  -4.934 -14.737  1.00  0.66           C  
ATOM    204  CG  ASP A  14      28.789  -6.105 -15.506  1.00  0.66           C  
ATOM    205  OD1 ASP A  14      28.822  -7.208 -14.950  1.00  0.66           O  
ATOM    206  OD2 ASP A  14      29.210  -5.911 -16.612  1.00  0.66           O  
ATOM    207  H   ASP A  14      27.065  -3.588 -12.859  1.00  0.66           H  
ATOM    208  HA  ASP A  14      29.547  -4.853 -13.144  1.00  0.66           H  
ATOM    209 1HB  ASP A  14      27.182  -5.318 -14.252  1.00  0.66           H  
ATOM    210 2HB  ASP A  14      27.746  -4.215 -15.473  1.00  0.66           H  
ATOM    211  N   PRO A  15      31.120  -3.322 -14.613  1.00  0.66           N  
ATOM    212  CA  PRO A  15      31.978  -2.342 -15.235  1.00  0.66           C  
ATOM    213  C   PRO A  15      31.399  -2.202 -16.630  1.00  0.66           C  
ATOM    214  O   PRO A  15      30.828  -3.150 -17.140  1.00  0.66           O  
ATOM    215  CB  PRO A  15      33.369  -3.000 -15.171  1.00  0.66           C  
ATOM    216  CG  PRO A  15      33.089  -4.493 -15.027  1.00  0.66           C  
ATOM    217  CD  PRO A  15      31.770  -4.586 -14.267  1.00  0.66           C  
ATOM    218  HA  PRO A  15      31.935  -1.396 -14.678  1.00  0.66           H  
ATOM    219 1HB  PRO A  15      33.929  -2.764 -16.083  1.00  0.66           H  
ATOM    220 2HB  PRO A  15      33.941  -2.579 -14.322  1.00  0.66           H  
ATOM    221 1HG  PRO A  15      33.023  -4.960 -16.021  1.00  0.66           H  
ATOM    222 2HG  PRO A  15      33.916  -4.989 -14.498  1.00  0.66           H  
ATOM    223 1HD  PRO A  15      31.216  -5.439 -14.648  1.00  0.66           H  
ATOM    224 2HD  PRO A  15      31.928  -4.658 -13.200  1.00  0.66           H  
ATOM    225  N   HIS A  16      31.524  -1.013 -17.221  1.00  0.66           N  
ATOM    226  CA  HIS A  16      30.884  -0.619 -18.501  1.00  0.66           C  
ATOM    227  C   HIS A  16      29.556   0.060 -18.231  1.00  0.66           C  
ATOM    228  O   HIS A  16      29.122   0.903 -19.013  1.00  0.66           O  
ATOM    229  CB  HIS A  16      30.605  -1.773 -19.497  1.00  0.66           C  
ATOM    230  CG  HIS A  16      31.797  -2.397 -20.096  1.00  0.66           C  
ATOM    231  ND1 HIS A  16      32.411  -1.855 -21.194  1.00  0.66           N  
ATOM    232  CD2 HIS A  16      32.505  -3.508 -19.772  1.00  0.66           C  
ATOM    233  CE1 HIS A  16      33.444  -2.600 -21.532  1.00  0.66           C  
ATOM    234  NE2 HIS A  16      33.531  -3.613 -20.679  1.00  0.66           N  
ATOM    235  H   HIS A  16      32.051  -0.299 -16.733  1.00  0.66           H  
ATOM    236  HA  HIS A  16      31.515   0.106 -19.017  1.00  0.66           H  
ATOM    237 1HB  HIS A  16      29.919  -2.516 -19.113  1.00  0.66           H  
ATOM    238 2HB  HIS A  16      30.080  -1.324 -20.341  1.00  0.66           H  
ATOM    239  HD1 HIS A  16      32.069  -1.021 -21.700  1.00  0.66           H  
ATOM    240  HD2 HIS A  16      32.394  -4.250 -18.980  1.00  0.66           H  
ATOM    241  HE1 HIS A  16      34.062  -2.326 -22.387  1.00  0.66           H  
ATOM    242  N   LEU A  17      28.902  -0.244 -17.114  1.00  0.66           N  
ATOM    243  CA  LEU A  17      27.752   0.576 -16.790  1.00  0.66           C  
ATOM    244  C   LEU A  17      28.246   1.840 -16.162  1.00  0.66           C  
ATOM    245  O   LEU A  17      29.132   1.804 -15.315  1.00  0.66           O  
ATOM    246  CB  LEU A  17      26.834  -0.076 -15.773  1.00  0.66           C  
ATOM    247  CG  LEU A  17      26.144  -1.315 -16.140  1.00  0.66           C  
ATOM    248  CD1 LEU A  17      25.509  -1.827 -14.939  1.00  0.66           C  
ATOM    249  CD2 LEU A  17      25.070  -1.027 -17.127  1.00  0.66           C  
ATOM    250  H   LEU A  17      29.211  -0.971 -16.463  1.00  0.66           H  
ATOM    251  HA  LEU A  17      27.200   0.810 -17.691  1.00  0.66           H  
ATOM    252 1HB  LEU A  17      27.427  -0.296 -14.889  1.00  0.66           H  
ATOM    253 2HB  LEU A  17      26.082   0.649 -15.492  1.00  0.66           H  
ATOM    254  HG  LEU A  17      26.860  -2.038 -16.539  1.00  0.66           H  
ATOM    255 1HD1 LEU A  17      24.986  -2.703 -15.169  1.00  0.66           H  
ATOM    256 2HD1 LEU A  17      26.251  -2.027 -14.183  1.00  0.66           H  
ATOM    257 3HD1 LEU A  17      24.822  -1.083 -14.592  1.00  0.66           H  
ATOM    258 1HD2 LEU A  17      24.557  -1.938 -17.370  1.00  0.66           H  
ATOM    259 2HD2 LEU A  17      24.382  -0.351 -16.710  1.00  0.66           H  
ATOM    260 3HD2 LEU A  17      25.478  -0.592 -17.994  1.00  0.66           H  
ATOM    261  N   LEU A  18      27.642   2.943 -16.527  1.00  0.65           N  
ATOM    262  CA  LEU A  18      27.942   4.190 -15.878  1.00  0.65           C  
ATOM    263  C   LEU A  18      26.717   4.639 -15.150  1.00  0.65           C  
ATOM    264  O   LEU A  18      25.606   4.564 -15.678  1.00  0.65           O  
ATOM    265  CB  LEU A  18      28.383   5.253 -16.885  1.00  0.65           C  
ATOM    266  CG  LEU A  18      29.654   4.920 -17.650  1.00  0.65           C  
ATOM    267  CD1 LEU A  18      29.936   6.025 -18.651  1.00  0.65           C  
ATOM    268  CD2 LEU A  18      30.799   4.759 -16.669  1.00  0.65           C  
ATOM    269  H   LEU A  18      26.955   2.900 -17.267  1.00  0.65           H  
ATOM    270  HA  LEU A  18      28.741   4.040 -15.153  1.00  0.65           H  
ATOM    271 1HB  LEU A  18      27.588   5.388 -17.609  1.00  0.65           H  
ATOM    272 2HB  LEU A  18      28.537   6.193 -16.355  1.00  0.65           H  
ATOM    273  HG  LEU A  18      29.519   3.984 -18.193  1.00  0.65           H  
ATOM    274 1HD1 LEU A  18      30.846   5.796 -19.202  1.00  0.65           H  
ATOM    275 2HD1 LEU A  18      29.106   6.098 -19.342  1.00  0.65           H  
ATOM    276 3HD1 LEU A  18      30.064   6.970 -18.126  1.00  0.65           H  
ATOM    277 1HD2 LEU A  18      31.713   4.509 -17.209  1.00  0.65           H  
ATOM    278 2HD2 LEU A  18      30.944   5.687 -16.117  1.00  0.65           H  
ATOM    279 3HD2 LEU A  18      30.557   3.960 -15.973  1.00  0.65           H  
ATOM    280  N   LEU A  19      26.913   5.118 -13.942  1.00  0.64           N  
ATOM    281  CA  LEU A  19      25.810   5.636 -13.162  1.00  0.64           C  
ATOM    282  C   LEU A  19      25.913   7.143 -13.104  1.00  0.64           C  
ATOM    283  O   LEU A  19      27.014   7.703 -13.084  1.00  0.64           O  
ATOM    284  CB  LEU A  19      25.785   5.027 -11.750  1.00  0.64           C  
ATOM    285  CG  LEU A  19      25.080   3.643 -11.583  1.00  0.64           C  
ATOM    286  CD1 LEU A  19      25.837   2.536 -12.338  1.00  0.64           C  
ATOM    287  CD2 LEU A  19      25.022   3.344 -10.101  1.00  0.64           C  
ATOM    288  H   LEU A  19      27.848   5.133 -13.559  1.00  0.64           H  
ATOM    289  HA  LEU A  19      24.873   5.380 -13.653  1.00  0.64           H  
ATOM    290 1HB  LEU A  19      26.812   4.916 -11.407  1.00  0.64           H  
ATOM    291 2HB  LEU A  19      25.280   5.735 -11.086  1.00  0.64           H  
ATOM    292  HG  LEU A  19      24.066   3.693 -11.991  1.00  0.64           H  
ATOM    293 1HD1 LEU A  19      25.332   1.587 -12.199  1.00  0.64           H  
ATOM    294 2HD1 LEU A  19      25.868   2.758 -13.388  1.00  0.64           H  
ATOM    295 3HD1 LEU A  19      26.855   2.464 -11.953  1.00  0.64           H  
ATOM    296 1HD2 LEU A  19      24.543   2.399  -9.916  1.00  0.64           H  
ATOM    297 2HD2 LEU A  19      26.010   3.307  -9.736  1.00  0.64           H  
ATOM    298 3HD2 LEU A  19      24.477   4.135  -9.587  1.00  0.64           H  
ATOM    299  N   SER A  20      24.762   7.786 -13.058  1.00  0.63           N  
ATOM    300  CA  SER A  20      24.663   9.233 -12.968  1.00  0.63           C  
ATOM    301  C   SER A  20      25.178   9.778 -11.642  1.00  0.63           C  
ATOM    302  O   SER A  20      25.272   9.049 -10.650  1.00  0.63           O  
ATOM    303  CB  SER A  20      23.222   9.628 -13.163  1.00  0.63           C  
ATOM    304  OG  SER A  20      22.442   9.140 -12.106  1.00  0.63           O  
ATOM    305  H   SER A  20      23.909   7.231 -13.129  1.00  0.63           H  
ATOM    306  HA  SER A  20      25.262   9.664 -13.771  1.00  0.63           H  
ATOM    307 1HB  SER A  20      23.150  10.714 -13.186  1.00  0.63           H  
ATOM    308 2HB  SER A  20      22.845   9.249 -14.110  1.00  0.63           H  
ATOM    309  HG  SER A  20      21.840   9.876 -11.864  1.00  0.63           H  
ATOM    310  N   GLU A  21      25.446  11.084 -11.602  1.00  0.62           N  
ATOM    311  CA  GLU A  21      25.969  11.736 -10.399  1.00  0.62           C  
ATOM    312  C   GLU A  21      25.040  11.596  -9.196  1.00  0.62           C  
ATOM    313  O   GLU A  21      25.500  11.459  -8.063  1.00  0.62           O  
ATOM    314  CB  GLU A  21      26.234  13.216 -10.682  1.00  0.62           C  
ATOM    315  CG  GLU A  21      27.408  13.472 -11.624  1.00  0.62           C  
ATOM    316  CD  GLU A  21      27.616  14.938 -11.937  1.00  0.62           C  
ATOM    317  OE1 GLU A  21      26.791  15.733 -11.552  1.00  0.62           O  
ATOM    318  OE2 GLU A  21      28.603  15.258 -12.559  1.00  0.62           O  
ATOM    319  H   GLU A  21      25.323  11.632 -12.442  1.00  0.62           H  
ATOM    320  HA  GLU A  21      26.919  11.262 -10.147  1.00  0.62           H  
ATOM    321 1HB  GLU A  21      25.344  13.663 -11.127  1.00  0.62           H  
ATOM    322 2HB  GLU A  21      26.429  13.738  -9.746  1.00  0.62           H  
ATOM    323 1HG  GLU A  21      28.315  13.078 -11.167  1.00  0.62           H  
ATOM    324 2HG  GLU A  21      27.238  12.927 -12.553  1.00  0.62           H  
ATOM    325  N   ASP A  22      23.732  11.621  -9.447  1.00  0.61           N  
ATOM    326  CA  ASP A  22      22.729  11.470  -8.394  1.00  0.61           C  
ATOM    327  C   ASP A  22      22.345  10.006  -8.150  1.00  0.61           C  
ATOM    328  O   ASP A  22      21.416   9.717  -7.394  1.00  0.61           O  
ATOM    329  CB  ASP A  22      21.470  12.287  -8.745  1.00  0.61           C  
ATOM    330  CG  ASP A  22      20.738  11.828 -10.041  1.00  0.61           C  
ATOM    331  OD1 ASP A  22      21.192  10.881 -10.674  1.00  0.61           O  
ATOM    332  OD2 ASP A  22      19.721  12.410 -10.366  1.00  0.61           O  
ATOM    333  H   ASP A  22      23.435  11.751 -10.400  1.00  0.61           H  
ATOM    334  HA  ASP A  22      23.146  11.865  -7.467  1.00  0.61           H  
ATOM    335 1HB  ASP A  22      20.766  12.229  -7.915  1.00  0.61           H  
ATOM    336 2HB  ASP A  22      21.747  13.337  -8.860  1.00  0.61           H  
ATOM    337  N   GLN A  23      23.040   9.079  -8.820  1.00  0.60           N  
ATOM    338  CA  GLN A  23      22.764   7.653  -8.747  1.00  0.60           C  
ATOM    339  C   GLN A  23      21.310   7.304  -9.063  1.00  0.60           C  
ATOM    340  O   GLN A  23      20.777   6.329  -8.544  1.00  0.60           O  
ATOM    341  CB  GLN A  23      23.179   7.112  -7.374  1.00  0.60           C  
ATOM    342  CG  GLN A  23      24.679   7.146  -7.141  1.00  0.60           C  
ATOM    343  CD  GLN A  23      25.137   6.685  -5.730  1.00  0.60           C  
ATOM    344  OE1 GLN A  23      25.628   7.505  -4.948  1.00  0.60           O  
ATOM    345  NE2 GLN A  23      24.951   5.408  -5.392  1.00  0.60           N  
ATOM    346  H   GLN A  23      23.809   9.359  -9.420  1.00  0.60           H  
ATOM    347  HA  GLN A  23      23.385   7.163  -9.499  1.00  0.60           H  
ATOM    348 1HB  GLN A  23      22.699   7.684  -6.583  1.00  0.60           H  
ATOM    349 2HB  GLN A  23      22.847   6.081  -7.278  1.00  0.60           H  
ATOM    350 1HG  GLN A  23      25.138   6.490  -7.876  1.00  0.60           H  
ATOM    351 2HG  GLN A  23      25.023   8.170  -7.294  1.00  0.60           H  
ATOM    352 1HE2 GLN A  23      25.218   5.090  -4.483  1.00  0.60           H  
ATOM    353 2HE2 GLN A  23      24.482   4.761  -6.026  1.00  0.60           H  
ATOM    354  N   ARG A  24      20.684   8.043  -9.971  1.00  0.60           N  
ATOM    355  CA  ARG A  24      19.312   7.764 -10.371  1.00  0.60           C  
ATOM    356  C   ARG A  24      19.210   6.979 -11.679  1.00  0.60           C  
ATOM    357  O   ARG A  24      18.240   6.240 -11.888  1.00  0.60           O  
ATOM    358  CB  ARG A  24      18.537   9.057 -10.463  1.00  0.60           C  
ATOM    359  CG  ARG A  24      17.094   8.924 -10.711  1.00  0.60           C  
ATOM    360  CD  ARG A  24      16.421  10.242 -10.660  1.00  0.60           C  
ATOM    361  NE  ARG A  24      16.521  10.804  -9.335  1.00  0.60           N  
ATOM    362  CZ  ARG A  24      15.770  10.379  -8.295  1.00  0.60           C  
ATOM    363  NH1 ARG A  24      14.934   9.389  -8.483  1.00  0.60           N  
ATOM    364  NH2 ARG A  24      15.882  10.939  -7.089  1.00  0.60           N  
ATOM    365  H   ARG A  24      21.138   8.886 -10.348  1.00  0.60           H  
ATOM    366  HA  ARG A  24      18.846   7.166  -9.588  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      18.673   9.627  -9.545  1.00  0.60           H  
ATOM    368 2HB  ARG A  24      18.947   9.656 -11.278  1.00  0.60           H  
ATOM    369 1HG  ARG A  24      16.931   8.478 -11.684  1.00  0.60           H  
ATOM    370 2HG  ARG A  24      16.649   8.290  -9.943  1.00  0.60           H  
ATOM    371 1HD  ARG A  24      16.915  10.924 -11.354  1.00  0.60           H  
ATOM    372 2HD  ARG A  24      15.376  10.162 -10.917  1.00  0.60           H  
ATOM    373  HE  ARG A  24      17.186  11.561  -9.186  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24      14.839   8.953  -9.415  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24      14.382   9.034  -7.678  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24      16.530  11.695  -6.939  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24      15.288  10.596  -6.298  1.00  0.60           H  
ATOM    378  N   SER A  25      20.188   7.163 -12.575  1.00  0.61           N  
ATOM    379  CA  SER A  25      20.095   6.544 -13.890  1.00  0.61           C  
ATOM    380  C   SER A  25      21.353   5.772 -14.312  1.00  0.61           C  
ATOM    381  O   SER A  25      22.458   6.038 -13.822  1.00  0.61           O  
ATOM    382  CB  SER A  25      19.815   7.625 -14.891  1.00  0.61           C  
ATOM    383  OG  SER A  25      18.676   8.336 -14.529  1.00  0.61           O  
ATOM    384  H   SER A  25      20.973   7.771 -12.356  1.00  0.61           H  
ATOM    385  HA  SER A  25      19.265   5.843 -13.874  1.00  0.61           H  
ATOM    386 1HB  SER A  25      20.666   8.289 -15.013  1.00  0.61           H  
ATOM    387 2HB  SER A  25      19.621   7.150 -15.819  1.00  0.61           H  
ATOM    388  HG  SER A  25      18.180   8.491 -15.351  1.00  0.61           H  
ATOM    389  N   VAL A  26      21.182   4.824 -15.254  1.00  0.63           N  
ATOM    390  CA  VAL A  26      22.313   4.006 -15.744  1.00  0.63           C  
ATOM    391  C   VAL A  26      22.399   3.806 -17.273  1.00  0.63           C  
ATOM    392  O   VAL A  26      21.386   3.588 -17.934  1.00  0.63           O  
ATOM    393  CB  VAL A  26      22.228   2.629 -15.067  1.00  0.63           C  
ATOM    394  CG1 VAL A  26      20.913   1.952 -15.456  1.00  0.63           C  
ATOM    395  CG2 VAL A  26      23.382   1.787 -15.440  1.00  0.63           C  
ATOM    396  H   VAL A  26      20.231   4.664 -15.596  1.00  0.63           H  
ATOM    397  HA  VAL A  26      23.228   4.492 -15.418  1.00  0.63           H  
ATOM    398  HB  VAL A  26      22.238   2.772 -14.013  1.00  0.63           H  
ATOM    399 1HG1 VAL A  26      20.831   0.989 -14.963  1.00  0.63           H  
ATOM    400 2HG1 VAL A  26      20.076   2.588 -15.159  1.00  0.63           H  
ATOM    401 3HG1 VAL A  26      20.895   1.809 -16.521  1.00  0.63           H  
ATOM    402 1HG2 VAL A  26      23.307   0.833 -14.929  1.00  0.63           H  
ATOM    403 2HG2 VAL A  26      23.379   1.624 -16.507  1.00  0.63           H  
ATOM    404 3HG2 VAL A  26      24.303   2.285 -15.147  1.00  0.63           H  
ATOM    405  N   LYS A  27      23.632   3.828 -17.822  1.00  0.65           N  
ATOM    406  CA  LYS A  27      23.890   3.636 -19.270  1.00  0.65           C  
ATOM    407  C   LYS A  27      25.126   2.803 -19.585  1.00  0.65           C  
ATOM    408  O   LYS A  27      25.969   2.601 -18.720  1.00  0.65           O  
ATOM    409  CB  LYS A  27      24.052   4.985 -19.959  1.00  0.65           C  
ATOM    410  CG  LYS A  27      25.228   5.809 -19.451  1.00  0.65           C  
ATOM    411  CD  LYS A  27      25.270   7.172 -20.128  1.00  0.65           C  
ATOM    412  CE  LYS A  27      26.450   8.008 -19.662  1.00  0.65           C  
ATOM    413  NZ  LYS A  27      26.469   9.347 -20.317  1.00  0.65           N  
ATOM    414  H   LYS A  27      24.415   4.018 -17.193  1.00  0.65           H  
ATOM    415  HA  LYS A  27      23.050   3.116 -19.700  1.00  0.65           H  
ATOM    416 1HB  LYS A  27      24.195   4.827 -21.033  1.00  0.65           H  
ATOM    417 2HB  LYS A  27      23.178   5.570 -19.852  1.00  0.65           H  
ATOM    418 1HG  LYS A  27      25.143   5.939 -18.367  1.00  0.65           H  
ATOM    419 2HG  LYS A  27      26.155   5.277 -19.669  1.00  0.65           H  
ATOM    420 1HD  LYS A  27      25.360   7.025 -21.202  1.00  0.65           H  
ATOM    421 2HD  LYS A  27      24.343   7.710 -19.931  1.00  0.65           H  
ATOM    422 1HE  LYS A  27      26.395   8.137 -18.582  1.00  0.65           H  
ATOM    423 2HE  LYS A  27      27.366   7.488 -19.908  1.00  0.65           H  
ATOM    424 1HZ  LYS A  27      27.266   9.874 -19.990  1.00  0.65           H  
ATOM    425 2HZ  LYS A  27      26.531   9.227 -21.320  1.00  0.65           H  
ATOM    426 3HZ  LYS A  27      25.620   9.843 -20.091  1.00  0.65           H  
ATOM    427  N   LEU A  28      25.250   2.314 -20.828  1.00  0.68           N  
ATOM    428  CA  LEU A  28      26.465   1.569 -21.203  1.00  0.68           C  
ATOM    429  C   LEU A  28      27.530   2.339 -21.964  1.00  0.68           C  
ATOM    430  O   LEU A  28      27.251   3.084 -22.910  1.00  0.68           O  
ATOM    431  CB  LEU A  28      26.112   0.285 -21.948  1.00  0.68           C  
ATOM    432  CG  LEU A  28      25.554  -0.784 -21.079  1.00  0.68           C  
ATOM    433  CD1 LEU A  28      25.075  -1.915 -21.879  1.00  0.68           C  
ATOM    434  CD2 LEU A  28      26.688  -1.264 -20.205  1.00  0.68           C  
ATOM    435  H   LEU A  28      24.528   2.495 -21.536  1.00  0.68           H  
ATOM    436  HA  LEU A  28      26.934   1.247 -20.274  1.00  0.68           H  
ATOM    437 1HB  LEU A  28      25.368   0.524 -22.708  1.00  0.68           H  
ATOM    438 2HB  LEU A  28      27.009  -0.098 -22.437  1.00  0.68           H  
ATOM    439  HG  LEU A  28      24.736  -0.388 -20.487  1.00  0.68           H  
ATOM    440 1HD1 LEU A  28      24.680  -2.698 -21.234  1.00  0.68           H  
ATOM    441 2HD1 LEU A  28      24.294  -1.565 -22.544  1.00  0.68           H  
ATOM    442 3HD1 LEU A  28      25.897  -2.308 -22.449  1.00  0.68           H  
ATOM    443 1HD2 LEU A  28      26.350  -2.040 -19.552  1.00  0.68           H  
ATOM    444 2HD2 LEU A  28      27.491  -1.648 -20.831  1.00  0.68           H  
ATOM    445 3HD2 LEU A  28      27.059  -0.439 -19.627  1.00  0.68           H  
ATOM    446  N   ALA A  29      28.771   2.110 -21.539  1.00  0.71           N  
ATOM    447  CA  ALA A  29      29.978   2.695 -22.092  1.00  0.71           C  
ATOM    448  C   ALA A  29      30.803   1.703 -22.893  1.00  0.71           C  
ATOM    449  O   ALA A  29      30.814   0.499 -22.611  1.00  0.71           O  
ATOM    450  CB  ALA A  29      30.816   3.237 -20.966  1.00  0.71           C  
ATOM    451  H   ALA A  29      28.895   1.504 -20.730  1.00  0.71           H  
ATOM    452  HA  ALA A  29      29.686   3.507 -22.757  1.00  0.71           H  
ATOM    453 1HB  ALA A  29      31.714   3.711 -21.359  1.00  0.71           H  
ATOM    454 2HB  ALA A  29      30.230   3.949 -20.437  1.00  0.71           H  
ATOM    455 3HB  ALA A  29      31.100   2.423 -20.297  1.00  0.71           H  
ATOM    456  N   GLU A  30      31.535   2.223 -23.875  1.00  0.74           N  
ATOM    457  CA  GLU A  30      32.448   1.409 -24.667  1.00  0.74           C  
ATOM    458  C   GLU A  30      33.577   0.838 -23.808  1.00  0.74           C  
ATOM    459  O   GLU A  30      34.002  -0.302 -23.988  1.00  0.74           O  
ATOM    460  CB  GLU A  30      33.079   2.254 -25.771  1.00  0.74           C  
ATOM    461  CG  GLU A  30      32.144   2.735 -26.868  1.00  0.74           C  
ATOM    462  CD  GLU A  30      32.864   3.619 -27.879  1.00  0.74           C  
ATOM    463  OE1 GLU A  30      34.033   3.863 -27.696  1.00  0.74           O  
ATOM    464  OE2 GLU A  30      32.232   4.077 -28.810  1.00  0.74           O  
ATOM    465  H   GLU A  30      31.465   3.213 -24.066  1.00  0.74           H  
ATOM    466  HA  GLU A  30      31.888   0.579 -25.104  1.00  0.74           H  
ATOM    467 1HB  GLU A  30      33.541   3.135 -25.325  1.00  0.74           H  
ATOM    468 2HB  GLU A  30      33.877   1.682 -26.247  1.00  0.74           H  
ATOM    469 1HG  GLU A  30      31.728   1.869 -27.385  1.00  0.74           H  
ATOM    470 2HG  GLU A  30      31.321   3.289 -26.420  1.00  0.74           H  
ATOM    471  N   SER A  31      34.080   1.661 -22.888  1.00  0.76           N  
ATOM    472  CA  SER A  31      35.151   1.249 -21.996  1.00  0.76           C  
ATOM    473  C   SER A  31      34.534   0.773 -20.683  1.00  0.76           C  
ATOM    474  O   SER A  31      33.433   1.205 -20.346  1.00  0.76           O  
ATOM    475  CB  SER A  31      36.077   2.434 -21.756  1.00  0.76           C  
ATOM    476  OG  SER A  31      35.422   3.446 -21.045  1.00  0.76           O  
ATOM    477  H   SER A  31      33.692   2.588 -22.806  1.00  0.76           H  
ATOM    478  HA  SER A  31      35.698   0.434 -22.467  1.00  0.76           H  
ATOM    479 1HB  SER A  31      36.964   2.135 -21.217  1.00  0.76           H  
ATOM    480 2HB  SER A  31      36.402   2.825 -22.718  1.00  0.76           H  
ATOM    481  HG  SER A  31      35.324   3.108 -20.141  1.00  0.76           H  
ATOM    482  N   PRO A  32      35.213  -0.065 -19.892  1.00  0.79           N  
ATOM    483  CA  PRO A  32      34.779  -0.455 -18.574  1.00  0.79           C  
ATOM    484  C   PRO A  32      34.897   0.717 -17.622  1.00  0.79           C  
ATOM    485  O   PRO A  32      35.783   1.559 -17.785  1.00  0.79           O  
ATOM    486  CB  PRO A  32      35.738  -1.595 -18.226  1.00  0.79           C  
ATOM    487  CG  PRO A  32      36.979  -1.326 -19.053  1.00  0.79           C  
ATOM    488  CD  PRO A  32      36.461  -0.719 -20.345  1.00  0.79           C  
ATOM    489  HA  PRO A  32      33.753  -0.818 -18.634  1.00  0.79           H  
ATOM    490 1HB  PRO A  32      35.943  -1.582 -17.144  1.00  0.79           H  
ATOM    491 2HB  PRO A  32      35.267  -2.564 -18.453  1.00  0.79           H  
ATOM    492 1HG  PRO A  32      37.653  -0.650 -18.507  1.00  0.79           H  
ATOM    493 2HG  PRO A  32      37.533  -2.265 -19.215  1.00  0.79           H  
ATOM    494 1HD  PRO A  32      37.195  -0.012 -20.717  1.00  0.79           H  
ATOM    495 2HD  PRO A  32      36.238  -1.510 -21.075  1.00  0.79           H  
ATOM    496  N   GLN A  33      34.053   0.760 -16.596  1.00  0.82           N  
ATOM    497  CA  GLN A  33      34.230   1.792 -15.581  1.00  0.82           C  
ATOM    498  C   GLN A  33      35.359   1.351 -14.655  1.00  0.82           C  
ATOM    499  O   GLN A  33      35.449   0.172 -14.301  1.00  0.82           O  
ATOM    500  CB  GLN A  33      32.951   2.103 -14.793  1.00  0.82           C  
ATOM    501  CG  GLN A  33      33.128   3.351 -13.888  1.00  0.82           C  
ATOM    502  CD  GLN A  33      31.869   3.853 -13.188  1.00  0.82           C  
ATOM    503  OE1 GLN A  33      30.813   3.225 -13.165  1.00  0.82           O  
ATOM    504  NE2 GLN A  33      31.991   5.044 -12.605  1.00  0.82           N  
ATOM    505  H   GLN A  33      33.310   0.078 -16.513  1.00  0.82           H  
ATOM    506  HA  GLN A  33      34.543   2.714 -16.072  1.00  0.82           H  
ATOM    507 1HB  GLN A  33      32.123   2.275 -15.479  1.00  0.82           H  
ATOM    508 2HB  GLN A  33      32.688   1.254 -14.172  1.00  0.82           H  
ATOM    509 1HG  GLN A  33      33.860   3.130 -13.119  1.00  0.82           H  
ATOM    510 2HG  GLN A  33      33.497   4.160 -14.515  1.00  0.82           H  
ATOM    511 1HE2 GLN A  33      31.209   5.452 -12.131  1.00  0.82           H  
ATOM    512 2HE2 GLN A  33      32.864   5.533 -12.644  1.00  0.82           H  
ATOM    513  N   ASP A  34      36.222   2.284 -14.248  1.00  0.85           N  
ATOM    514  CA  ASP A  34      37.372   1.950 -13.399  1.00  0.85           C  
ATOM    515  C   ASP A  34      36.967   1.677 -11.948  1.00  0.85           C  
ATOM    516  O   ASP A  34      37.186   2.488 -11.047  1.00  0.85           O  
ATOM    517  CB  ASP A  34      38.406   3.089 -13.448  1.00  0.85           C  
ATOM    518  CG  ASP A  34      39.767   2.772 -12.770  1.00  0.85           C  
ATOM    519  OD1 ASP A  34      40.069   1.621 -12.560  1.00  0.85           O  
ATOM    520  OD2 ASP A  34      40.490   3.706 -12.490  1.00  0.85           O  
ATOM    521  H   ASP A  34      36.098   3.236 -14.560  1.00  0.85           H  
ATOM    522  HA  ASP A  34      37.835   1.046 -13.795  1.00  0.85           H  
ATOM    523 1HB  ASP A  34      38.598   3.351 -14.490  1.00  0.85           H  
ATOM    524 2HB  ASP A  34      37.985   3.972 -12.967  1.00  0.85           H  
ATOM    525  N   ILE A  35      36.373   0.509 -11.758  1.00  0.88           N  
ATOM    526  CA  ILE A  35      35.868   0.038 -10.483  1.00  0.88           C  
ATOM    527  C   ILE A  35      36.714  -1.167 -10.018  1.00  0.88           C  
ATOM    528  O   ILE A  35      36.950  -2.072 -10.823  1.00  0.88           O  
ATOM    529  CB  ILE A  35      34.403  -0.424 -10.615  1.00  0.88           C  
ATOM    530  CG1 ILE A  35      33.514   0.695 -11.088  1.00  0.88           C  
ATOM    531  CG2 ILE A  35      33.902  -0.925  -9.273  1.00  0.88           C  
ATOM    532  CD1 ILE A  35      32.113   0.208 -11.478  1.00  0.88           C  
ATOM    533  H   ILE A  35      36.229  -0.055 -12.594  1.00  0.88           H  
ATOM    534  HA  ILE A  35      35.896   0.858  -9.781  1.00  0.88           H  
ATOM    535  HB  ILE A  35      34.338  -1.212 -11.357  1.00  0.88           H  
ATOM    536 1HG1 ILE A  35      33.421   1.441 -10.301  1.00  0.88           H  
ATOM    537 2HG1 ILE A  35      33.969   1.155 -11.948  1.00  0.88           H  
ATOM    538 1HG2 ILE A  35      32.869  -1.254  -9.370  1.00  0.88           H  
ATOM    539 2HG2 ILE A  35      34.514  -1.750  -8.939  1.00  0.88           H  
ATOM    540 3HG2 ILE A  35      33.955  -0.118  -8.544  1.00  0.88           H  
ATOM    541 1HD1 ILE A  35      31.511   1.049 -11.820  1.00  0.88           H  
ATOM    542 2HD1 ILE A  35      32.188  -0.528 -12.281  1.00  0.88           H  
ATOM    543 3HD1 ILE A  35      31.625  -0.253 -10.618  1.00  0.88           H  
ATOM    544  N   PRO A  36      37.247  -1.188  -8.784  1.00  0.90           N  
ATOM    545  CA  PRO A  36      37.993  -2.299  -8.197  1.00  0.90           C  
ATOM    546  C   PRO A  36      37.158  -3.581  -8.182  1.00  0.90           C  
ATOM    547  O   PRO A  36      35.938  -3.535  -8.013  1.00  0.90           O  
ATOM    548  CB  PRO A  36      38.274  -1.801  -6.776  1.00  0.90           C  
ATOM    549  CG  PRO A  36      38.253  -0.292  -6.883  1.00  0.90           C  
ATOM    550  CD  PRO A  36      37.208   0.021  -7.930  1.00  0.90           C  
ATOM    551  HA  PRO A  36      38.926  -2.447  -8.761  1.00  0.90           H  
ATOM    552 1HB  PRO A  36      37.511  -2.193  -6.087  1.00  0.90           H  
ATOM    553 2HB  PRO A  36      39.244  -2.188  -6.430  1.00  0.90           H  
ATOM    554 1HG  PRO A  36      38.017   0.152  -5.903  1.00  0.90           H  
ATOM    555 2HG  PRO A  36      39.249   0.080  -7.166  1.00  0.90           H  
ATOM    556 1HD  PRO A  36      36.217   0.165  -7.477  1.00  0.90           H  
ATOM    557 2HD  PRO A  36      37.565   0.911  -8.481  1.00  0.90           H  
ATOM    558  N   ASP A  37      37.809  -4.743  -8.300  1.00  0.89           N  
ATOM    559  CA  ASP A  37      37.081  -6.023  -8.355  1.00  0.89           C  
ATOM    560  C   ASP A  37      36.562  -6.536  -7.001  1.00  0.89           C  
ATOM    561  O   ASP A  37      36.977  -7.581  -6.496  1.00  0.89           O  
ATOM    562  CB  ASP A  37      37.989  -7.091  -8.994  1.00  0.89           C  
ATOM    563  CG  ASP A  37      37.304  -8.447  -9.318  1.00  0.89           C  
ATOM    564  OD1 ASP A  37      36.106  -8.508  -9.398  1.00  0.89           O  
ATOM    565  OD2 ASP A  37      38.002  -9.446  -9.446  1.00  0.89           O  
ATOM    566  H   ASP A  37      38.815  -4.744  -8.398  1.00  0.89           H  
ATOM    567  HA  ASP A  37      36.215  -5.882  -8.996  1.00  0.89           H  
ATOM    568 1HB  ASP A  37      38.408  -6.691  -9.917  1.00  0.89           H  
ATOM    569 2HB  ASP A  37      38.825  -7.286  -8.323  1.00  0.89           H  
ATOM    570  N   ASP A  38      35.606  -5.790  -6.461  1.00  0.86           N  
ATOM    571  CA  ASP A  38      34.885  -6.083  -5.229  1.00  0.86           C  
ATOM    572  C   ASP A  38      33.786  -7.106  -5.510  1.00  0.86           C  
ATOM    573  O   ASP A  38      32.913  -6.803  -6.309  1.00  0.86           O  
ATOM    574  CB  ASP A  38      34.252  -4.826  -4.629  1.00  0.86           C  
ATOM    575  CG  ASP A  38      33.539  -5.086  -3.265  1.00  0.86           C  
ATOM    576  OD1 ASP A  38      32.669  -5.955  -3.195  1.00  0.86           O  
ATOM    577  OD2 ASP A  38      33.891  -4.429  -2.314  1.00  0.86           O  
ATOM    578  H   ASP A  38      35.381  -4.940  -6.974  1.00  0.86           H  
ATOM    579  HA  ASP A  38      35.602  -6.453  -4.510  1.00  0.86           H  
ATOM    580 1HB  ASP A  38      35.025  -4.067  -4.483  1.00  0.86           H  
ATOM    581 2HB  ASP A  38      33.524  -4.413  -5.334  1.00  0.86           H  
ATOM    582  N   PRO A  39      33.738  -8.283  -4.854  1.00  0.81           N  
ATOM    583  CA  PRO A  39      32.769  -9.356  -5.083  1.00  0.81           C  
ATOM    584  C   PRO A  39      31.311  -8.899  -5.241  1.00  0.81           C  
ATOM    585  O   PRO A  39      30.513  -9.611  -5.849  1.00  0.81           O  
ATOM    586  CB  PRO A  39      32.936 -10.210  -3.822  1.00  0.81           C  
ATOM    587  CG  PRO A  39      34.382 -10.014  -3.426  1.00  0.81           C  
ATOM    588  CD  PRO A  39      34.698  -8.572  -3.764  1.00  0.81           C  
ATOM    589  HA  PRO A  39      33.076  -9.910  -5.973  1.00  0.81           H  
ATOM    590 1HB  PRO A  39      32.231  -9.869  -3.047  1.00  0.81           H  
ATOM    591 2HB  PRO A  39      32.689 -11.258  -4.043  1.00  0.81           H  
ATOM    592 1HG  PRO A  39      34.509 -10.231  -2.355  1.00  0.81           H  
ATOM    593 2HG  PRO A  39      35.022 -10.723  -3.971  1.00  0.81           H  
ATOM    594 1HD  PRO A  39      34.523  -7.909  -2.899  1.00  0.81           H  
ATOM    595 2HD  PRO A  39      35.736  -8.538  -4.132  1.00  0.81           H  
ATOM    596  N   ALA A  40      30.925  -7.765  -4.645  1.00  0.76           N  
ATOM    597  CA  ALA A  40      29.549  -7.268  -4.767  1.00  0.76           C  
ATOM    598  C   ALA A  40      29.187  -6.956  -6.229  1.00  0.76           C  
ATOM    599  O   ALA A  40      28.010  -6.985  -6.621  1.00  0.76           O  
ATOM    600  CB  ALA A  40      29.364  -6.006  -3.945  1.00  0.76           C  
ATOM    601  H   ALA A  40      31.605  -7.184  -4.136  1.00  0.76           H  
ATOM    602  HA  ALA A  40      28.876  -8.042  -4.402  1.00  0.76           H  
ATOM    603 1HB  ALA A  40      28.338  -5.659  -4.030  1.00  0.76           H  
ATOM    604 2HB  ALA A  40      29.600  -6.212  -2.903  1.00  0.76           H  
ATOM    605 3HB  ALA A  40      30.041  -5.231  -4.323  1.00  0.76           H  
ATOM    606  N   ARG A  41      30.210  -6.580  -6.998  1.00  0.72           N  
ATOM    607  CA  ARG A  41      30.124  -6.123  -8.378  1.00  0.72           C  
ATOM    608  C   ARG A  41      29.872  -7.236  -9.360  1.00  0.72           C  
ATOM    609  O   ARG A  41      30.508  -8.289  -9.300  1.00  0.72           O  
ATOM    610  CB  ARG A  41      31.429  -5.472  -8.798  1.00  0.72           C  
ATOM    611  CG  ARG A  41      31.357  -4.632 -10.028  1.00  0.72           C  
ATOM    612  CD  ARG A  41      32.680  -4.148 -10.442  1.00  0.72           C  
ATOM    613  NE  ARG A  41      33.521  -5.240 -10.953  1.00  0.72           N  
ATOM    614  CZ  ARG A  41      34.782  -5.069 -11.373  1.00  0.72           C  
ATOM    615  NH1 ARG A  41      35.267  -3.882 -11.344  1.00  0.72           N  
ATOM    616  NH2 ARG A  41      35.520  -6.079 -11.802  1.00  0.72           N  
ATOM    617  H   ARG A  41      31.140  -6.630  -6.594  1.00  0.72           H  
ATOM    618  HA  ARG A  41      29.322  -5.403  -8.461  1.00  0.72           H  
ATOM    619 1HB  ARG A  41      31.785  -4.835  -7.988  1.00  0.72           H  
ATOM    620 2HB  ARG A  41      32.183  -6.244  -8.961  1.00  0.72           H  
ATOM    621 1HG  ARG A  41      30.924  -5.174 -10.849  1.00  0.72           H  
ATOM    622 2HG  ARG A  41      30.737  -3.767  -9.803  1.00  0.72           H  
ATOM    623 1HD  ARG A  41      32.573  -3.388 -11.222  1.00  0.72           H  
ATOM    624 2HD  ARG A  41      33.180  -3.722  -9.580  1.00  0.72           H  
ATOM    625  HE  ARG A  41      33.128  -6.173 -10.969  1.00  0.72           H  
ATOM    626 1HH1 ARG A  41      34.689  -3.128 -11.013  1.00  0.72           H  
ATOM    627 2HH1 ARG A  41      36.227  -3.686 -11.636  1.00  0.72           H  
ATOM    628 1HH2 ARG A  41      35.142  -7.017 -11.806  1.00  0.72           H  
ATOM    629 2HH2 ARG A  41      36.467  -5.917 -12.106  1.00  0.72           H  
ATOM    630  N   PHE A  42      29.009  -6.981 -10.322  1.00  0.70           N  
ATOM    631  CA  PHE A  42      28.817  -7.969 -11.366  1.00  0.70           C  
ATOM    632  C   PHE A  42      30.008  -7.948 -12.325  1.00  0.70           C  
ATOM    633  O   PHE A  42      30.575  -6.882 -12.573  1.00  0.70           O  
ATOM    634  CB  PHE A  42      27.531  -7.690 -12.128  1.00  0.70           C  
ATOM    635  CG  PHE A  42      26.367  -7.930 -11.346  1.00  0.70           C  
ATOM    636  CD1 PHE A  42      25.702  -6.886 -10.870  1.00  0.70           C  
ATOM    637  CD2 PHE A  42      25.935  -9.183 -11.065  1.00  0.70           C  
ATOM    638  CE1 PHE A  42      24.642  -7.041 -10.119  1.00  0.70           C  
ATOM    639  CE2 PHE A  42      24.836  -9.370 -10.291  1.00  0.70           C  
ATOM    640  CZ  PHE A  42      24.194  -8.282  -9.807  1.00  0.70           C  
ATOM    641  H   PHE A  42      28.466  -6.113 -10.308  1.00  0.70           H  
ATOM    642  HA  PHE A  42      28.749  -8.931 -10.897  1.00  0.70           H  
ATOM    643 1HB  PHE A  42      27.518  -6.656 -12.428  1.00  0.70           H  
ATOM    644 2HB  PHE A  42      27.488  -8.297 -13.034  1.00  0.70           H  
ATOM    645  HD1 PHE A  42      26.047  -5.893 -11.119  1.00  0.70           H  
ATOM    646  HD2 PHE A  42      26.487 -10.032 -11.464  1.00  0.70           H  
ATOM    647  HE1 PHE A  42      24.156  -6.175  -9.780  1.00  0.70           H  
ATOM    648  HE2 PHE A  42      24.484 -10.374 -10.062  1.00  0.70           H  
ATOM    649  HZ  PHE A  42      23.332  -8.392  -9.205  1.00  0.70           H  
ATOM    650  N   THR A  43      30.402  -9.114 -12.845  1.00  0.68           N  
ATOM    651  CA  THR A  43      31.496  -9.142 -13.830  1.00  0.68           C  
ATOM    652  C   THR A  43      31.122  -9.887 -15.112  1.00  0.68           C  
ATOM    653  O   THR A  43      31.889 -10.736 -15.578  1.00  0.68           O  
ATOM    654  CB  THR A  43      32.793  -9.752 -13.271  1.00  0.68           C  
ATOM    655  OG1 THR A  43      32.600 -11.106 -12.827  1.00  0.68           O  
ATOM    656  CG2 THR A  43      33.243  -8.928 -12.062  1.00  0.68           C  
ATOM    657  H   THR A  43      29.924  -9.964 -12.541  1.00  0.68           H  
ATOM    658  HA  THR A  43      31.715  -8.114 -14.116  1.00  0.68           H  
ATOM    659  HB  THR A  43      33.568  -9.726 -14.036  1.00  0.68           H  
ATOM    660  HG1 THR A  43      33.388 -11.383 -12.347  1.00  0.68           H  
ATOM    661 1HG2 THR A  43      34.172  -9.332 -11.660  1.00  0.68           H  
ATOM    662 2HG2 THR A  43      33.397  -7.903 -12.379  1.00  0.68           H  
ATOM    663 3HG2 THR A  43      32.477  -8.955 -11.285  1.00  0.68           H  
ATOM    664  N   SER A  44      29.909  -9.672 -15.600  1.00  0.67           N  
ATOM    665  CA  SER A  44      29.409 -10.366 -16.781  1.00  0.67           C  
ATOM    666  C   SER A  44      28.323  -9.551 -17.488  1.00  0.67           C  
ATOM    667  O   SER A  44      28.587  -8.820 -18.444  1.00  0.67           O  
ATOM    668  CB  SER A  44      28.943 -11.760 -16.420  1.00  0.67           C  
ATOM    669  OG  SER A  44      27.878 -11.739 -15.517  1.00  0.67           O  
ATOM    670  H   SER A  44      29.356  -8.912 -15.194  1.00  0.67           H  
ATOM    671  HA  SER A  44      30.238 -10.477 -17.481  1.00  0.67           H  
ATOM    672 1HB  SER A  44      28.654 -12.296 -17.319  1.00  0.67           H  
ATOM    673 2HB  SER A  44      29.778 -12.295 -15.980  1.00  0.67           H  
ATOM    674  HG  SER A  44      28.058 -12.480 -14.896  1.00  0.67           H  
ATOM    675  N   LYS A  45      27.080  -9.760 -17.059  1.00  0.67           N  
ATOM    676  CA  LYS A  45      25.948  -9.062 -17.628  1.00  0.67           C  
ATOM    677  C   LYS A  45      25.907  -7.629 -17.085  1.00  0.67           C  
ATOM    678  O   LYS A  45      26.024  -7.440 -15.874  1.00  0.67           O  
ATOM    679  CB  LYS A  45      24.643  -9.758 -17.239  1.00  0.67           C  
ATOM    680  CG  LYS A  45      24.509 -11.217 -17.673  1.00  0.67           C  
ATOM    681  CD  LYS A  45      24.447 -11.365 -19.179  1.00  0.67           C  
ATOM    682  CE  LYS A  45      24.183 -12.824 -19.568  1.00  0.67           C  
ATOM    683  NZ  LYS A  45      24.191 -13.023 -21.041  1.00  0.67           N  
ATOM    684  H   LYS A  45      26.965 -10.408 -16.294  1.00  0.67           H  
ATOM    685  HA  LYS A  45      26.070  -9.072 -18.706  1.00  0.67           H  
ATOM    686 1HB  LYS A  45      24.537  -9.724 -16.172  1.00  0.67           H  
ATOM    687 2HB  LYS A  45      23.805  -9.217 -17.652  1.00  0.67           H  
ATOM    688 1HG  LYS A  45      25.361 -11.785 -17.293  1.00  0.67           H  
ATOM    689 2HG  LYS A  45      23.601 -11.645 -17.240  1.00  0.67           H  
ATOM    690 1HD  LYS A  45      23.646 -10.738 -19.571  1.00  0.67           H  
ATOM    691 2HD  LYS A  45      25.391 -11.040 -19.617  1.00  0.67           H  
ATOM    692 1HE  LYS A  45      24.950 -13.456 -19.119  1.00  0.67           H  
ATOM    693 2HE  LYS A  45      23.208 -13.123 -19.181  1.00  0.67           H  
ATOM    694 1HZ  LYS A  45      24.012 -13.998 -21.251  1.00  0.67           H  
ATOM    695 2HZ  LYS A  45      23.474 -12.454 -21.458  1.00  0.67           H  
ATOM    696 3HZ  LYS A  45      25.089 -12.761 -21.409  1.00  0.67           H  
ATOM    697  N   PRO A  46      25.545  -6.629 -17.900  1.00  0.66           N  
ATOM    698  CA  PRO A  46      25.490  -5.204 -17.579  1.00  0.66           C  
ATOM    699  C   PRO A  46      24.333  -4.829 -16.658  1.00  0.66           C  
ATOM    700  O   PRO A  46      23.414  -4.114 -17.037  1.00  0.66           O  
ATOM    701  CB  PRO A  46      25.319  -4.594 -18.961  1.00  0.66           C  
ATOM    702  CG  PRO A  46      24.573  -5.642 -19.708  1.00  0.66           C  
ATOM    703  CD  PRO A  46      25.161  -6.927 -19.278  1.00  0.66           C  
ATOM    704  HA  PRO A  46      26.451  -4.901 -17.150  1.00  0.66           H  
ATOM    705 1HB  PRO A  46      24.755  -3.665 -18.897  1.00  0.66           H  
ATOM    706 2HB  PRO A  46      26.300  -4.365 -19.396  1.00  0.66           H  
ATOM    707 1HG  PRO A  46      23.545  -5.622 -19.367  1.00  0.66           H  
ATOM    708 2HG  PRO A  46      24.575  -5.461 -20.797  1.00  0.66           H  
ATOM    709 1HD  PRO A  46      24.386  -7.700 -19.336  1.00  0.66           H  
ATOM    710 2HD  PRO A  46      26.049  -7.160 -19.889  1.00  0.66           H  
ATOM    711  N   LEU A  47      24.418  -5.328 -15.441  1.00  0.65           N  
ATOM    712  CA  LEU A  47      23.438  -5.174 -14.381  1.00  0.65           C  
ATOM    713  C   LEU A  47      23.858  -4.282 -13.213  1.00  0.65           C  
ATOM    714  O   LEU A  47      25.013  -4.317 -12.768  1.00  0.65           O  
ATOM    715  CB  LEU A  47      23.102  -6.556 -13.864  1.00  0.65           C  
ATOM    716  CG  LEU A  47      22.147  -6.659 -12.737  1.00  0.65           C  
ATOM    717  CD1 LEU A  47      20.901  -6.209 -13.129  1.00  0.65           C  
ATOM    718  CD2 LEU A  47      21.987  -8.051 -12.352  1.00  0.65           C  
ATOM    719  H   LEU A  47      25.225  -5.917 -15.252  1.00  0.65           H  
ATOM    720  HA  LEU A  47      22.540  -4.739 -14.821  1.00  0.65           H  
ATOM    721 1HB  LEU A  47      22.722  -7.132 -14.680  1.00  0.65           H  
ATOM    722 2HB  LEU A  47      24.032  -7.025 -13.540  1.00  0.65           H  
ATOM    723  HG  LEU A  47      22.496  -6.072 -11.893  1.00  0.65           H  
ATOM    724 1HD1 LEU A  47      20.291  -6.350 -12.301  1.00  0.65           H  
ATOM    725 2HD1 LEU A  47      20.945  -5.185 -13.402  1.00  0.65           H  
ATOM    726 3HD1 LEU A  47      20.543  -6.787 -13.954  1.00  0.65           H  
ATOM    727 1HD2 LEU A  47      21.278  -8.096 -11.533  1.00  0.65           H  
ATOM    728 2HD2 LEU A  47      21.629  -8.628 -13.178  1.00  0.65           H  
ATOM    729 3HD2 LEU A  47      22.912  -8.441 -12.058  1.00  0.65           H  
ATOM    730  N   VAL A  48      22.928  -3.430 -12.772  1.00  0.65           N  
ATOM    731  CA  VAL A  48      23.114  -2.608 -11.575  1.00  0.65           C  
ATOM    732  C   VAL A  48      21.956  -2.835 -10.612  1.00  0.65           C  
ATOM    733  O   VAL A  48      20.792  -2.892 -11.028  1.00  0.65           O  
ATOM    734  CB  VAL A  48      23.185  -1.125 -11.941  1.00  0.65           C  
ATOM    735  CG1 VAL A  48      21.928  -0.716 -12.640  1.00  0.65           C  
ATOM    736  CG2 VAL A  48      23.410  -0.287 -10.706  1.00  0.65           C  
ATOM    737  H   VAL A  48      22.028  -3.397 -13.262  1.00  0.65           H  
ATOM    738  HA  VAL A  48      24.041  -2.902 -11.079  1.00  0.65           H  
ATOM    739  HB  VAL A  48      24.004  -0.967 -12.601  1.00  0.65           H  
ATOM    740 1HG1 VAL A  48      21.988   0.332 -12.906  1.00  0.65           H  
ATOM    741 2HG1 VAL A  48      21.805  -1.317 -13.542  1.00  0.65           H  
ATOM    742 3HG1 VAL A  48      21.081  -0.873 -11.981  1.00  0.65           H  
ATOM    743 1HG2 VAL A  48      23.471   0.740 -11.009  1.00  0.65           H  
ATOM    744 2HG2 VAL A  48      22.592  -0.405 -10.012  1.00  0.65           H  
ATOM    745 3HG2 VAL A  48      24.342  -0.584 -10.217  1.00  0.65           H  
ATOM    746  N   LEU A  49      22.252  -2.947  -9.315  1.00  0.65           N  
ATOM    747  CA  LEU A  49      21.187  -3.158  -8.344  1.00  0.65           C  
ATOM    748  C   LEU A  49      20.868  -1.836  -7.653  1.00  0.65           C  
ATOM    749  O   LEU A  49      21.698  -0.922  -7.662  1.00  0.65           O  
ATOM    750  CB  LEU A  49      21.610  -4.193  -7.313  1.00  0.65           C  
ATOM    751  CG  LEU A  49      22.166  -5.462  -7.911  1.00  0.65           C  
ATOM    752  CD1 LEU A  49      22.549  -6.459  -6.823  1.00  0.65           C  
ATOM    753  CD2 LEU A  49      21.186  -6.030  -8.895  1.00  0.65           C  
ATOM    754  H   LEU A  49      23.215  -2.897  -8.974  1.00  0.65           H  
ATOM    755  HA  LEU A  49      20.293  -3.511  -8.854  1.00  0.65           H  
ATOM    756 1HB  LEU A  49      22.335  -3.754  -6.628  1.00  0.65           H  
ATOM    757 2HB  LEU A  49      20.732  -4.467  -6.781  1.00  0.65           H  
ATOM    758  HG  LEU A  49      23.061  -5.198  -8.405  1.00  0.65           H  
ATOM    759 1HD1 LEU A  49      22.999  -7.328  -7.263  1.00  0.65           H  
ATOM    760 2HD1 LEU A  49      23.259  -6.005  -6.144  1.00  0.65           H  
ATOM    761 3HD1 LEU A  49      21.669  -6.762  -6.283  1.00  0.65           H  
ATOM    762 1HD2 LEU A  49      21.579  -6.924  -9.356  1.00  0.65           H  
ATOM    763 2HD2 LEU A  49      20.284  -6.258  -8.378  1.00  0.65           H  
ATOM    764 3HD2 LEU A  49      20.983  -5.300  -9.661  1.00  0.65           H  
ATOM    765  N   GLY A  50      19.691  -1.737  -7.043  1.00  0.67           N  
ATOM    766  CA  GLY A  50      19.317  -0.530  -6.316  1.00  0.67           C  
ATOM    767  C   GLY A  50      20.062  -0.456  -4.989  1.00  0.67           C  
ATOM    768  O   GLY A  50      20.909  -1.303  -4.709  1.00  0.67           O  
ATOM    769  H   GLY A  50      19.028  -2.506  -7.114  1.00  0.67           H  
ATOM    770 1HA  GLY A  50      19.515   0.340  -6.916  1.00  0.67           H  
ATOM    771 2HA  GLY A  50      18.244  -0.541  -6.129  1.00  0.67           H  
ATOM    772  N   ALA A  51      19.770   0.555  -4.176  1.00  0.71           N  
ATOM    773  CA  ALA A  51      20.444   0.698  -2.879  1.00  0.71           C  
ATOM    774  C   ALA A  51      19.716   0.052  -1.679  1.00  0.71           C  
ATOM    775  O   ALA A  51      20.345  -0.604  -0.853  1.00  0.71           O  
ATOM    776  CB  ALA A  51      20.644   2.172  -2.579  1.00  0.71           C  
ATOM    777  H   ALA A  51      19.120   1.261  -4.511  1.00  0.71           H  
ATOM    778  HA  ALA A  51      21.418   0.217  -2.960  1.00  0.71           H  
ATOM    779 1HB  ALA A  51      21.191   2.279  -1.645  1.00  0.71           H  
ATOM    780 2HB  ALA A  51      21.210   2.632  -3.391  1.00  0.71           H  
ATOM    781 3HB  ALA A  51      19.674   2.663  -2.490  1.00  0.71           H  
ATOM    782  N   GLU A  52      18.408   0.272  -1.558  1.00  0.76           N  
ATOM    783  CA  GLU A  52      17.644  -0.212  -0.394  1.00  0.76           C  
ATOM    784  C   GLU A  52      17.207  -1.672  -0.518  1.00  0.76           C  
ATOM    785  O   GLU A  52      16.889  -2.130  -1.600  1.00  0.76           O  
ATOM    786  CB  GLU A  52      16.403   0.662  -0.180  1.00  0.76           C  
ATOM    787  CG  GLU A  52      16.689   2.112   0.139  1.00  0.76           C  
ATOM    788  CD  GLU A  52      15.431   2.905   0.417  1.00  0.76           C  
ATOM    789  OE1 GLU A  52      14.688   2.509   1.282  1.00  0.76           O  
ATOM    790  OE2 GLU A  52      15.219   3.903  -0.232  1.00  0.76           O  
ATOM    791  H   GLU A  52      17.933   0.801  -2.272  1.00  0.76           H  
ATOM    792  HA  GLU A  52      18.281  -0.127   0.487  1.00  0.76           H  
ATOM    793 1HB  GLU A  52      15.778   0.656  -1.039  1.00  0.76           H  
ATOM    794 2HB  GLU A  52      15.815   0.251   0.641  1.00  0.76           H  
ATOM    795 1HG  GLU A  52      17.341   2.163   1.009  1.00  0.76           H  
ATOM    796 2HG  GLU A  52      17.217   2.557  -0.706  1.00  0.76           H  
ATOM    797  N   LEU A  53      17.115  -2.392   0.594  1.00  0.81           N  
ATOM    798  CA  LEU A  53      16.613  -3.768   0.518  1.00  0.81           C  
ATOM    799  C   LEU A  53      15.358  -3.988   1.354  1.00  0.81           C  
ATOM    800  O   LEU A  53      15.206  -3.405   2.428  1.00  0.81           O  
ATOM    801  CB  LEU A  53      17.698  -4.763   0.927  1.00  0.81           C  
ATOM    802  CG  LEU A  53      18.746  -5.026  -0.126  1.00  0.81           C  
ATOM    803  CD1 LEU A  53      19.925  -4.068   0.049  1.00  0.81           C  
ATOM    804  CD2 LEU A  53      19.181  -6.466  -0.089  1.00  0.81           C  
ATOM    805  H   LEU A  53      17.387  -1.994   1.481  1.00  0.81           H  
ATOM    806  HA  LEU A  53      16.354  -3.985  -0.516  1.00  0.81           H  
ATOM    807 1HB  LEU A  53      18.193  -4.415   1.831  1.00  0.81           H  
ATOM    808 2HB  LEU A  53      17.220  -5.690   1.146  1.00  0.81           H  
ATOM    809  HG  LEU A  53      18.302  -4.856  -1.055  1.00  0.81           H  
ATOM    810 1HD1 LEU A  53      20.658  -4.244  -0.737  1.00  0.81           H  
ATOM    811 2HD1 LEU A  53      19.587  -3.043  -0.011  1.00  0.81           H  
ATOM    812 3HD1 LEU A  53      20.387  -4.239   1.019  1.00  0.81           H  
ATOM    813 1HD2 LEU A  53      19.909  -6.652  -0.876  1.00  0.81           H  
ATOM    814 2HD2 LEU A  53      19.629  -6.694   0.883  1.00  0.81           H  
ATOM    815 3HD2 LEU A  53      18.313  -7.099  -0.250  1.00  0.81           H  
ATOM    816  N   PHE A  54      14.457  -4.835   0.833  1.00  0.84           N  
ATOM    817  CA  PHE A  54      13.199  -5.142   1.517  1.00  0.84           C  
ATOM    818  C   PHE A  54      12.924  -6.645   1.651  1.00  0.84           C  
ATOM    819  O   PHE A  54      13.364  -7.435   0.823  1.00  0.84           O  
ATOM    820  CB  PHE A  54      12.051  -4.439   0.798  1.00  0.84           C  
ATOM    821  CG  PHE A  54      12.176  -2.917   0.841  1.00  0.84           C  
ATOM    822  CD1 PHE A  54      12.725  -2.183  -0.192  1.00  0.84           C  
ATOM    823  CD2 PHE A  54      11.784  -2.233   1.972  1.00  0.84           C  
ATOM    824  CE1 PHE A  54      12.836  -0.797  -0.075  1.00  0.84           C  
ATOM    825  CE2 PHE A  54      11.900  -0.869   2.070  1.00  0.84           C  
ATOM    826  CZ  PHE A  54      12.424  -0.158   1.039  1.00  0.84           C  
ATOM    827  H   PHE A  54      14.661  -5.272  -0.069  1.00  0.84           H  
ATOM    828  HA  PHE A  54      13.256  -4.730   2.525  1.00  0.84           H  
ATOM    829 1HB  PHE A  54      12.018  -4.754  -0.246  1.00  0.84           H  
ATOM    830 2HB  PHE A  54      11.118  -4.722   1.260  1.00  0.84           H  
ATOM    831  HD1 PHE A  54      13.064  -2.696  -1.088  1.00  0.84           H  
ATOM    832  HD2 PHE A  54      11.369  -2.796   2.806  1.00  0.84           H  
ATOM    833  HE1 PHE A  54      13.260  -0.204  -0.858  1.00  0.84           H  
ATOM    834  HE2 PHE A  54      11.578  -0.358   2.973  1.00  0.84           H  
ATOM    835  HZ  PHE A  54      12.528   0.929   1.112  1.00  0.84           H  
ATOM    836  N   TYR A  55      12.191  -7.058   2.694  1.00  0.85           N  
ATOM    837  CA  TYR A  55      11.914  -8.495   2.866  1.00  0.85           C  
ATOM    838  C   TYR A  55      10.516  -8.952   3.310  1.00  0.85           C  
ATOM    839  O   TYR A  55      10.324 -10.149   3.503  1.00  0.85           O  
ATOM    840  CB  TYR A  55      12.938  -9.074   3.835  1.00  0.85           C  
ATOM    841  CG  TYR A  55      12.920  -8.426   5.184  1.00  0.85           C  
ATOM    842  CD1 TYR A  55      12.046  -8.866   6.158  1.00  0.85           C  
ATOM    843  CD2 TYR A  55      13.783  -7.372   5.443  1.00  0.85           C  
ATOM    844  CE1 TYR A  55      12.028  -8.257   7.396  1.00  0.85           C  
ATOM    845  CE2 TYR A  55      13.769  -6.761   6.676  1.00  0.85           C  
ATOM    846  CZ  TYR A  55      12.893  -7.199   7.654  1.00  0.85           C  
ATOM    847  OH  TYR A  55      12.875  -6.588   8.888  1.00  0.85           O  
ATOM    848  H   TYR A  55      11.853  -6.389   3.370  1.00  0.85           H  
ATOM    849  HA  TYR A  55      12.081  -8.970   1.897  1.00  0.85           H  
ATOM    850 1HB  TYR A  55      12.759 -10.143   3.962  1.00  0.85           H  
ATOM    851 2HB  TYR A  55      13.920  -8.959   3.414  1.00  0.85           H  
ATOM    852  HD1 TYR A  55      11.374  -9.694   5.947  1.00  0.85           H  
ATOM    853  HD2 TYR A  55      14.475  -7.026   4.670  1.00  0.85           H  
ATOM    854  HE1 TYR A  55      11.335  -8.603   8.162  1.00  0.85           H  
ATOM    855  HE2 TYR A  55      14.449  -5.933   6.880  1.00  0.85           H  
ATOM    856  HH  TYR A  55      12.187  -6.985   9.428  1.00  0.85           H  
ATOM    857  N   SER A  56       9.560  -8.054   3.558  1.00  0.84           N  
ATOM    858  CA  SER A  56       8.260  -8.576   4.007  1.00  0.84           C  
ATOM    859  C   SER A  56       6.996  -7.822   3.574  1.00  0.84           C  
ATOM    860  O   SER A  56       5.897  -8.365   3.690  1.00  0.84           O  
ATOM    861  CB  SER A  56       8.258  -8.675   5.512  1.00  0.84           C  
ATOM    862  OG  SER A  56       8.389  -7.410   6.104  1.00  0.84           O  
ATOM    863  H   SER A  56       9.720  -7.074   3.421  1.00  0.84           H  
ATOM    864  HA  SER A  56       8.164  -9.587   3.614  1.00  0.84           H  
ATOM    865 1HB  SER A  56       7.328  -9.136   5.841  1.00  0.84           H  
ATOM    866 2HB  SER A  56       9.067  -9.318   5.835  1.00  0.84           H  
ATOM    867  HG  SER A  56       7.560  -6.952   5.933  1.00  0.84           H  
ATOM    868  N   GLY A  57       7.128  -6.585   3.108  1.00  0.81           N  
ATOM    869  CA  GLY A  57       5.951  -5.780   2.785  1.00  0.81           C  
ATOM    870  C   GLY A  57       5.713  -5.635   1.289  1.00  0.81           C  
ATOM    871  O   GLY A  57       6.154  -6.469   0.483  1.00  0.81           O  
ATOM    872  H   GLY A  57       8.041  -6.180   3.007  1.00  0.81           H  
ATOM    873 1HA  GLY A  57       5.069  -6.218   3.251  1.00  0.81           H  
ATOM    874 2HA  GLY A  57       6.074  -4.789   3.222  1.00  0.81           H  
ATOM    875  N   ARG A  58       5.027  -4.543   0.937  1.00  0.77           N  
ATOM    876  CA  ARG A  58       4.708  -4.223  -0.446  1.00  0.77           C  
ATOM    877  C   ARG A  58       5.319  -2.894  -0.842  1.00  0.77           C  
ATOM    878  O   ARG A  58       5.191  -1.908  -0.116  1.00  0.77           O  
ATOM    879  CB  ARG A  58       3.216  -4.132  -0.682  1.00  0.77           C  
ATOM    880  CG  ARG A  58       2.427  -5.410  -0.604  1.00  0.77           C  
ATOM    881  CD  ARG A  58       1.015  -5.128  -0.920  1.00  0.77           C  
ATOM    882  NE  ARG A  58       0.152  -6.280  -0.929  1.00  0.77           N  
ATOM    883  CZ  ARG A  58      -1.174  -6.183  -1.081  1.00  0.77           C  
ATOM    884  NH1 ARG A  58      -1.726  -4.987  -1.230  1.00  0.77           N  
ATOM    885  NH2 ARG A  58      -1.912  -7.277  -1.086  1.00  0.77           N  
ATOM    886  H   ARG A  58       4.711  -3.916   1.662  1.00  0.77           H  
ATOM    887  HA  ARG A  58       5.121  -5.001  -1.065  1.00  0.77           H  
ATOM    888 1HB  ARG A  58       2.780  -3.436   0.035  1.00  0.77           H  
ATOM    889 2HB  ARG A  58       3.044  -3.716  -1.676  1.00  0.77           H  
ATOM    890 1HG  ARG A  58       2.803  -6.078  -1.337  1.00  0.77           H  
ATOM    891 2HG  ARG A  58       2.500  -5.858   0.384  1.00  0.77           H  
ATOM    892 1HD  ARG A  58       0.623  -4.428  -0.185  1.00  0.77           H  
ATOM    893 2HD  ARG A  58       0.971  -4.677  -1.907  1.00  0.77           H  
ATOM    894  HE  ARG A  58       0.560  -7.222  -0.860  1.00  0.77           H  
ATOM    895 1HH1 ARG A  58      -1.123  -4.132  -1.248  1.00  0.77           H  
ATOM    896 2HH1 ARG A  58      -2.720  -4.896  -1.348  1.00  0.77           H  
ATOM    897 1HH2 ARG A  58      -1.458  -8.184  -0.975  1.00  0.77           H  
ATOM    898 2HH2 ARG A  58      -2.909  -7.216  -1.202  1.00  0.77           H  
ATOM    899  N   TYR A  59       5.997  -2.880  -1.987  1.00  0.72           N  
ATOM    900  CA  TYR A  59       6.681  -1.667  -2.440  1.00  0.72           C  
ATOM    901  C   TYR A  59       6.448  -1.386  -3.915  1.00  0.72           C  
ATOM    902  O   TYR A  59       6.260  -2.309  -4.716  1.00  0.72           O  
ATOM    903  CB  TYR A  59       8.188  -1.788  -2.137  1.00  0.72           C  
ATOM    904  CG  TYR A  59       8.390  -2.049  -0.671  1.00  0.72           C  
ATOM    905  CD1 TYR A  59       8.479  -3.356  -0.220  1.00  0.72           C  
ATOM    906  CD2 TYR A  59       8.392  -1.000   0.231  1.00  0.72           C  
ATOM    907  CE1 TYR A  59       8.565  -3.612   1.122  1.00  0.72           C  
ATOM    908  CE2 TYR A  59       8.480  -1.260   1.581  1.00  0.72           C  
ATOM    909  CZ  TYR A  59       8.559  -2.567   2.029  1.00  0.72           C  
ATOM    910  OH  TYR A  59       8.636  -2.836   3.386  1.00  0.72           O  
ATOM    911  H   TYR A  59       6.026  -3.741  -2.534  1.00  0.72           H  
ATOM    912  HA  TYR A  59       6.282  -0.816  -1.884  1.00  0.72           H  
ATOM    913 1HB  TYR A  59       8.631  -2.600  -2.702  1.00  0.72           H  
ATOM    914 2HB  TYR A  59       8.704  -0.863  -2.403  1.00  0.72           H  
ATOM    915  HD1 TYR A  59       8.463  -4.183  -0.930  1.00  0.72           H  
ATOM    916  HD2 TYR A  59       8.304   0.025  -0.123  1.00  0.72           H  
ATOM    917  HE1 TYR A  59       8.625  -4.638   1.468  1.00  0.72           H  
ATOM    918  HE2 TYR A  59       8.473  -0.436   2.294  1.00  0.72           H  
ATOM    919  HH  TYR A  59       8.855  -2.026   3.858  1.00  0.72           H  
ATOM    920  N   THR A  60       6.535  -0.109  -4.297  1.00  0.68           N  
ATOM    921  CA  THR A  60       6.407   0.219  -5.719  1.00  0.68           C  
ATOM    922  C   THR A  60       7.361   1.302  -6.223  1.00  0.68           C  
ATOM    923  O   THR A  60       7.763   2.216  -5.489  1.00  0.68           O  
ATOM    924  CB  THR A  60       4.952   0.645  -6.028  1.00  0.68           C  
ATOM    925  OG1 THR A  60       4.793   0.902  -7.420  1.00  0.68           O  
ATOM    926  CG2 THR A  60       4.573   1.875  -5.261  1.00  0.68           C  
ATOM    927  H   THR A  60       6.612   0.625  -3.587  1.00  0.68           H  
ATOM    928  HA  THR A  60       6.617  -0.681  -6.287  1.00  0.68           H  
ATOM    929  HB  THR A  60       4.278  -0.166  -5.748  1.00  0.68           H  
ATOM    930  HG1 THR A  60       4.447   0.084  -7.852  1.00  0.68           H  
ATOM    931 1HG2 THR A  60       3.544   2.145  -5.488  1.00  0.68           H  
ATOM    932 2HG2 THR A  60       4.664   1.676  -4.204  1.00  0.68           H  
ATOM    933 3HG2 THR A  60       5.230   2.686  -5.549  1.00  0.68           H  
ATOM    934  N   PHE A  61       7.725   1.180  -7.504  1.00  0.66           N  
ATOM    935  CA  PHE A  61       8.550   2.192  -8.154  1.00  0.66           C  
ATOM    936  C   PHE A  61       8.299   2.310  -9.649  1.00  0.66           C  
ATOM    937  O   PHE A  61       7.679   1.440 -10.251  1.00  0.66           O  
ATOM    938  CB  PHE A  61      10.033   1.930  -7.901  1.00  0.66           C  
ATOM    939  CG  PHE A  61      10.680   0.701  -8.503  1.00  0.66           C  
ATOM    940  CD1 PHE A  61      11.313   0.769  -9.743  1.00  0.66           C  
ATOM    941  CD2 PHE A  61      10.716  -0.499  -7.818  1.00  0.66           C  
ATOM    942  CE1 PHE A  61      11.944  -0.340 -10.274  1.00  0.66           C  
ATOM    943  CE2 PHE A  61      11.349  -1.585  -8.359  1.00  0.66           C  
ATOM    944  CZ  PHE A  61      11.956  -1.509  -9.584  1.00  0.66           C  
ATOM    945  H   PHE A  61       7.396   0.358  -8.015  1.00  0.66           H  
ATOM    946  HA  PHE A  61       8.294   3.141  -7.704  1.00  0.66           H  
ATOM    947 1HB  PHE A  61      10.608   2.802  -8.211  1.00  0.66           H  
ATOM    948 2HB  PHE A  61      10.129   1.849  -6.833  1.00  0.66           H  
ATOM    949  HD1 PHE A  61      11.309   1.713 -10.293  1.00  0.66           H  
ATOM    950  HD2 PHE A  61      10.247  -0.575  -6.839  1.00  0.66           H  
ATOM    951  HE1 PHE A  61      12.436  -0.290 -11.234  1.00  0.66           H  
ATOM    952  HE2 PHE A  61      11.384  -2.501  -7.827  1.00  0.66           H  
ATOM    953  HZ  PHE A  61      12.456  -2.389 -10.000  1.00  0.66           H  
ATOM    954  N   LYS A  62       8.771   3.393 -10.262  1.00  0.65           N  
ATOM    955  CA  LYS A  62       8.581   3.545 -11.706  1.00  0.65           C  
ATOM    956  C   LYS A  62       9.896   3.780 -12.441  1.00  0.65           C  
ATOM    957  O   LYS A  62      10.799   4.454 -11.930  1.00  0.65           O  
ATOM    958  CB  LYS A  62       7.613   4.692 -11.980  1.00  0.65           C  
ATOM    959  CG  LYS A  62       6.203   4.488 -11.441  1.00  0.65           C  
ATOM    960  CD  LYS A  62       5.351   5.703 -11.709  1.00  0.65           C  
ATOM    961  CE  LYS A  62       3.945   5.538 -11.161  1.00  0.65           C  
ATOM    962  NZ  LYS A  62       3.121   6.768 -11.365  1.00  0.65           N  
ATOM    963  H   LYS A  62       9.262   4.105  -9.738  1.00  0.65           H  
ATOM    964  HA  LYS A  62       8.156   2.628 -12.102  1.00  0.65           H  
ATOM    965 1HB  LYS A  62       8.006   5.620 -11.590  1.00  0.65           H  
ATOM    966 2HB  LYS A  62       7.522   4.821 -13.059  1.00  0.65           H  
ATOM    967 1HG  LYS A  62       5.756   3.627 -11.927  1.00  0.65           H  
ATOM    968 2HG  LYS A  62       6.230   4.300 -10.373  1.00  0.65           H  
ATOM    969 1HD  LYS A  62       5.815   6.581 -11.251  1.00  0.65           H  
ATOM    970 2HD  LYS A  62       5.310   5.877 -12.776  1.00  0.65           H  
ATOM    971 1HE  LYS A  62       3.464   4.701 -11.667  1.00  0.65           H  
ATOM    972 2HE  LYS A  62       4.003   5.321 -10.094  1.00  0.65           H  
ATOM    973 1HZ  LYS A  62       2.194   6.622 -10.990  1.00  0.65           H  
ATOM    974 2HZ  LYS A  62       3.560   7.548 -10.892  1.00  0.65           H  
ATOM    975 3HZ  LYS A  62       3.058   6.970 -12.353  1.00  0.65           H  
ATOM    976  N   VAL A  63       9.995   3.222 -13.650  1.00  0.66           N  
ATOM    977  CA  VAL A  63      11.188   3.402 -14.468  1.00  0.66           C  
ATOM    978  C   VAL A  63      10.872   3.954 -15.859  1.00  0.66           C  
ATOM    979  O   VAL A  63       9.998   3.446 -16.572  1.00  0.66           O  
ATOM    980  CB  VAL A  63      11.913   2.073 -14.629  1.00  0.66           C  
ATOM    981  CG1 VAL A  63      13.150   2.263 -15.446  1.00  0.66           C  
ATOM    982  CG2 VAL A  63      12.204   1.489 -13.299  1.00  0.66           C  
ATOM    983  H   VAL A  63       9.231   2.638 -13.989  1.00  0.66           H  
ATOM    984  HA  VAL A  63      11.852   4.105 -13.964  1.00  0.66           H  
ATOM    985  HB  VAL A  63      11.277   1.404 -15.186  1.00  0.66           H  
ATOM    986 1HG1 VAL A  63      13.641   1.304 -15.586  1.00  0.66           H  
ATOM    987 2HG1 VAL A  63      12.872   2.672 -16.405  1.00  0.66           H  
ATOM    988 3HG1 VAL A  63      13.829   2.950 -14.938  1.00  0.66           H  
ATOM    989 1HG2 VAL A  63      12.717   0.545 -13.424  1.00  0.66           H  
ATOM    990 2HG2 VAL A  63      12.811   2.156 -12.755  1.00  0.66           H  
ATOM    991 3HG2 VAL A  63      11.273   1.328 -12.764  1.00  0.66           H  
ATOM    992  N   ASP A  64      11.578   5.016 -16.231  1.00  0.69           N  
ATOM    993  CA  ASP A  64      11.422   5.682 -17.520  1.00  0.69           C  
ATOM    994  C   ASP A  64      12.318   5.055 -18.586  1.00  0.69           C  
ATOM    995  O   ASP A  64      13.548   5.129 -18.503  1.00  0.69           O  
ATOM    996  CB  ASP A  64      11.678   7.181 -17.377  1.00  0.69           C  
ATOM    997  CG  ASP A  64      11.456   7.994 -18.669  1.00  0.69           C  
ATOM    998  OD1 ASP A  64      11.321   7.404 -19.731  1.00  0.69           O  
ATOM    999  OD2 ASP A  64      11.433   9.203 -18.580  1.00  0.69           O  
ATOM   1000  H   ASP A  64      12.294   5.361 -15.592  1.00  0.69           H  
ATOM   1001  HA  ASP A  64      10.390   5.556 -17.846  1.00  0.69           H  
ATOM   1002 1HB  ASP A  64      11.019   7.581 -16.601  1.00  0.69           H  
ATOM   1003 2HB  ASP A  64      12.696   7.334 -17.037  1.00  0.69           H  
ATOM   1004  N   ILE A  65      11.676   4.397 -19.559  1.00  0.72           N  
ATOM   1005  CA  ILE A  65      12.309   3.638 -20.634  1.00  0.72           C  
ATOM   1006  C   ILE A  65      12.064   4.329 -21.990  1.00  0.72           C  
ATOM   1007  O   ILE A  65      12.217   3.700 -23.045  1.00  0.72           O  
ATOM   1008  CB  ILE A  65      11.719   2.187 -20.734  1.00  0.72           C  
ATOM   1009  CG1 ILE A  65      10.267   2.273 -21.019  1.00  0.72           C  
ATOM   1010  CG2 ILE A  65      11.912   1.363 -19.459  1.00  0.72           C  
ATOM   1011  CD1 ILE A  65       9.657   0.983 -21.400  1.00  0.72           C  
ATOM   1012  H   ILE A  65      10.657   4.457 -19.578  1.00  0.72           H  
ATOM   1013  HA  ILE A  65      13.381   3.591 -20.454  1.00  0.72           H  
ATOM   1014  HB  ILE A  65      12.188   1.670 -21.570  1.00  0.72           H  
ATOM   1015 1HG1 ILE A  65       9.770   2.623 -20.118  1.00  0.72           H  
ATOM   1016 2HG1 ILE A  65      10.094   2.992 -21.820  1.00  0.72           H  
ATOM   1017 1HG2 ILE A  65      11.469   0.380 -19.597  1.00  0.72           H  
ATOM   1018 2HG2 ILE A  65      12.942   1.243 -19.278  1.00  0.72           H  
ATOM   1019 3HG2 ILE A  65      11.432   1.862 -18.612  1.00  0.72           H  
ATOM   1020 1HD1 ILE A  65       8.610   1.137 -21.560  1.00  0.72           H  
ATOM   1021 2HD1 ILE A  65      10.119   0.611 -22.314  1.00  0.72           H  
ATOM   1022 3HD1 ILE A  65       9.806   0.279 -20.609  1.00  0.72           H  
ATOM   1023  N   THR A  66      11.635   5.599 -21.976  1.00  0.77           N  
ATOM   1024  CA  THR A  66      11.270   6.271 -23.226  1.00  0.77           C  
ATOM   1025  C   THR A  66      12.356   6.249 -24.301  1.00  0.77           C  
ATOM   1026  O   THR A  66      13.441   6.808 -24.130  1.00  0.77           O  
ATOM   1027  CB  THR A  66      10.965   7.764 -22.989  1.00  0.77           C  
ATOM   1028  OG1 THR A  66       9.947   7.916 -22.014  1.00  0.77           O  
ATOM   1029  CG2 THR A  66      10.490   8.400 -24.285  1.00  0.77           C  
ATOM   1030  H   THR A  66      11.531   6.107 -21.081  1.00  0.77           H  
ATOM   1031  HA  THR A  66      10.378   5.782 -23.622  1.00  0.77           H  
ATOM   1032  HB  THR A  66      11.865   8.270 -22.639  1.00  0.77           H  
ATOM   1033  HG1 THR A  66      10.345   7.753 -21.123  1.00  0.77           H  
ATOM   1034 1HG2 THR A  66      10.275   9.453 -24.111  1.00  0.77           H  
ATOM   1035 2HG2 THR A  66      11.263   8.310 -25.046  1.00  0.77           H  
ATOM   1036 3HG2 THR A  66       9.586   7.894 -24.622  1.00  0.77           H  
ATOM   1037  N   GLY A  67      12.059   5.626 -25.439  1.00  0.81           N  
ATOM   1038  CA  GLY A  67      12.984   5.610 -26.573  1.00  0.81           C  
ATOM   1039  C   GLY A  67      14.131   4.605 -26.445  1.00  0.81           C  
ATOM   1040  O   GLY A  67      14.975   4.503 -27.342  1.00  0.81           O  
ATOM   1041  H   GLY A  67      11.167   5.159 -25.522  1.00  0.81           H  
ATOM   1042 1HA  GLY A  67      12.420   5.391 -27.479  1.00  0.81           H  
ATOM   1043 2HA  GLY A  67      13.398   6.608 -26.702  1.00  0.81           H  
ATOM   1044  N   ARG A  68      14.168   3.862 -25.347  1.00  0.83           N  
ATOM   1045  CA  ARG A  68      15.253   2.930 -25.106  1.00  0.83           C  
ATOM   1046  C   ARG A  68      14.914   1.577 -25.737  1.00  0.83           C  
ATOM   1047  O   ARG A  68      13.743   1.208 -25.826  1.00  0.83           O  
ATOM   1048  CB  ARG A  68      15.491   2.819 -23.603  1.00  0.83           C  
ATOM   1049  CG  ARG A  68      16.426   3.893 -22.917  1.00  0.83           C  
ATOM   1050  CD  ARG A  68      15.803   5.277 -22.908  1.00  0.83           C  
ATOM   1051  NE  ARG A  68      16.532   6.247 -22.064  1.00  0.83           N  
ATOM   1052  CZ  ARG A  68      16.320   7.588 -22.041  1.00  0.83           C  
ATOM   1053  NH1 ARG A  68      15.420   8.160 -22.798  1.00  0.83           N  
ATOM   1054  NH2 ARG A  68      17.036   8.327 -21.226  1.00  0.83           N  
ATOM   1055  H   ARG A  68      13.436   3.955 -24.642  1.00  0.83           H  
ATOM   1056  HA  ARG A  68      16.161   3.315 -25.570  1.00  0.83           H  
ATOM   1057 1HB  ARG A  68      14.541   2.920 -23.108  1.00  0.83           H  
ATOM   1058 2HB  ARG A  68      15.815   1.876 -23.371  1.00  0.83           H  
ATOM   1059 1HG  ARG A  68      16.619   3.600 -21.881  1.00  0.83           H  
ATOM   1060 2HG  ARG A  68      17.377   3.949 -23.454  1.00  0.83           H  
ATOM   1061 1HD  ARG A  68      15.782   5.667 -23.925  1.00  0.83           H  
ATOM   1062 2HD  ARG A  68      14.789   5.207 -22.533  1.00  0.83           H  
ATOM   1063  HE  ARG A  68      17.238   5.904 -21.407  1.00  0.83           H  
ATOM   1064 1HH1 ARG A  68      14.825   7.599 -23.408  1.00  0.83           H  
ATOM   1065 2HH1 ARG A  68      15.287   9.154 -22.752  1.00  0.83           H  
ATOM   1066 1HH2 ARG A  68      17.707   7.855 -20.612  1.00  0.83           H  
ATOM   1067 2HH2 ARG A  68      16.895   9.322 -21.179  1.00  0.83           H  
ATOM   1068  N   LYS A  69      15.940   0.841 -26.173  1.00  0.83           N  
ATOM   1069  CA  LYS A  69      15.772  -0.475 -26.806  1.00  0.83           C  
ATOM   1070  C   LYS A  69      16.680  -1.489 -26.114  1.00  0.83           C  
ATOM   1071  O   LYS A  69      17.738  -1.114 -25.633  1.00  0.83           O  
ATOM   1072  CB  LYS A  69      16.119  -0.362 -28.287  1.00  0.83           C  
ATOM   1073  CG  LYS A  69      15.233   0.626 -29.046  1.00  0.83           C  
ATOM   1074  CD  LYS A  69      15.572   0.672 -30.520  1.00  0.83           C  
ATOM   1075  CE  LYS A  69      14.739   1.728 -31.241  1.00  0.83           C  
ATOM   1076  NZ  LYS A  69      15.141   3.130 -30.858  1.00  0.83           N  
ATOM   1077  H   LYS A  69      16.875   1.212 -26.078  1.00  0.83           H  
ATOM   1078  HA  LYS A  69      14.739  -0.809 -26.695  1.00  0.83           H  
ATOM   1079 1HB  LYS A  69      17.154  -0.034 -28.393  1.00  0.83           H  
ATOM   1080 2HB  LYS A  69      16.039  -1.332 -28.760  1.00  0.83           H  
ATOM   1081 1HG  LYS A  69      14.188   0.352 -28.912  1.00  0.83           H  
ATOM   1082 2HG  LYS A  69      15.375   1.626 -28.637  1.00  0.83           H  
ATOM   1083 1HD  LYS A  69      16.631   0.908 -30.642  1.00  0.83           H  
ATOM   1084 2HD  LYS A  69      15.381  -0.303 -30.966  1.00  0.83           H  
ATOM   1085 1HE  LYS A  69      14.860   1.603 -32.316  1.00  0.83           H  
ATOM   1086 2HE  LYS A  69      13.693   1.585 -30.985  1.00  0.83           H  
ATOM   1087 1HZ  LYS A  69      14.566   3.794 -31.354  1.00  0.83           H  
ATOM   1088 2HZ  LYS A  69      15.020   3.267 -29.853  1.00  0.83           H  
ATOM   1089 3HZ  LYS A  69      16.108   3.282 -31.098  1.00  0.83           H  
ATOM   1090  N   SER A  70      16.292  -2.758 -26.071  1.00  0.80           N  
ATOM   1091  CA  SER A  70      17.085  -3.787 -25.355  1.00  0.80           C  
ATOM   1092  C   SER A  70      17.389  -3.500 -23.863  1.00  0.80           C  
ATOM   1093  O   SER A  70      18.547  -3.553 -23.460  1.00  0.80           O  
ATOM   1094  CB  SER A  70      18.374  -4.104 -26.069  1.00  0.80           C  
ATOM   1095  OG  SER A  70      18.130  -4.667 -27.341  1.00  0.80           O  
ATOM   1096  H   SER A  70      15.425  -3.011 -26.551  1.00  0.80           H  
ATOM   1097  HA  SER A  70      16.536  -4.708 -25.391  1.00  0.80           H  
ATOM   1098 1HB  SER A  70      18.964  -3.200 -26.180  1.00  0.80           H  
ATOM   1099 2HB  SER A  70      18.960  -4.797 -25.470  1.00  0.80           H  
ATOM   1100  HG  SER A  70      18.981  -4.625 -27.809  1.00  0.80           H  
ATOM   1101  N   TRP A  71      16.366  -3.173 -23.058  1.00  0.76           N  
ATOM   1102  CA  TRP A  71      16.554  -2.944 -21.600  1.00  0.76           C  
ATOM   1103  C   TRP A  71      15.515  -3.658 -20.764  1.00  0.76           C  
ATOM   1104  O   TRP A  71      14.320  -3.639 -21.094  1.00  0.76           O  
ATOM   1105  CB  TRP A  71      16.374  -1.481 -21.199  1.00  0.76           C  
ATOM   1106  CG  TRP A  71      17.338  -0.520 -21.747  1.00  0.76           C  
ATOM   1107  CD1 TRP A  71      17.311  -0.116 -22.975  1.00  0.76           C  
ATOM   1108  CD2 TRP A  71      18.370   0.259 -21.104  1.00  0.76           C  
ATOM   1109  NE1 TRP A  71      18.264   0.828 -23.208  1.00  0.76           N  
ATOM   1110  CE2 TRP A  71      18.900   1.087 -22.080  1.00  0.76           C  
ATOM   1111  CE3 TRP A  71      18.860   0.338 -19.817  1.00  0.76           C  
ATOM   1112  CZ2 TRP A  71      19.887   1.990 -21.821  1.00  0.76           C  
ATOM   1113  CZ3 TRP A  71      19.864   1.273 -19.553  1.00  0.76           C  
ATOM   1114  CH2 TRP A  71      20.346   2.073 -20.542  1.00  0.76           C  
ATOM   1115  H   TRP A  71      15.438  -3.178 -23.475  1.00  0.76           H  
ATOM   1116  HA  TRP A  71      17.539  -3.306 -21.311  1.00  0.76           H  
ATOM   1117 1HB  TRP A  71      15.377  -1.157 -21.495  1.00  0.76           H  
ATOM   1118 2HB  TRP A  71      16.419  -1.418 -20.113  1.00  0.76           H  
ATOM   1119  HD1 TRP A  71      16.612  -0.488 -23.689  1.00  0.76           H  
ATOM   1120  HE1 TRP A  71      18.440   1.283 -24.095  1.00  0.76           H  
ATOM   1121  HE3 TRP A  71      18.475  -0.301 -19.033  1.00  0.76           H  
ATOM   1122  HZ2 TRP A  71      20.292   2.647 -22.591  1.00  0.76           H  
ATOM   1123  HZ3 TRP A  71      20.248   1.349 -18.550  1.00  0.76           H  
ATOM   1124  HH2 TRP A  71      21.102   2.789 -20.321  1.00  0.76           H  
ATOM   1125  N   GLY A  72      15.928  -4.150 -19.602  1.00  0.71           N  
ATOM   1126  CA  GLY A  72      14.946  -4.681 -18.668  1.00  0.71           C  
ATOM   1127  C   GLY A  72      15.024  -4.040 -17.297  1.00  0.71           C  
ATOM   1128  O   GLY A  72      15.878  -3.178 -17.029  1.00  0.71           O  
ATOM   1129  H   GLY A  72      16.928  -4.180 -19.388  1.00  0.71           H  
ATOM   1130 1HA  GLY A  72      13.947  -4.519 -19.059  1.00  0.71           H  
ATOM   1131 2HA  GLY A  72      15.075  -5.759 -18.572  1.00  0.71           H  
ATOM   1132  N   LEU A  73      14.120  -4.494 -16.436  1.00  0.67           N  
ATOM   1133  CA  LEU A  73      14.025  -4.040 -15.056  1.00  0.67           C  
ATOM   1134  C   LEU A  73      13.325  -5.084 -14.184  1.00  0.67           C  
ATOM   1135  O   LEU A  73      12.515  -5.880 -14.680  1.00  0.67           O  
ATOM   1136  CB  LEU A  73      13.259  -2.717 -15.004  1.00  0.67           C  
ATOM   1137  CG  LEU A  73      11.758  -2.802 -15.255  1.00  0.67           C  
ATOM   1138  CD1 LEU A  73      11.136  -1.511 -14.890  1.00  0.67           C  
ATOM   1139  CD2 LEU A  73      11.458  -3.121 -16.697  1.00  0.67           C  
ATOM   1140  H   LEU A  73      13.447  -5.178 -16.788  1.00  0.67           H  
ATOM   1141  HA  LEU A  73      15.031  -3.887 -14.669  1.00  0.67           H  
ATOM   1142 1HB  LEU A  73      13.397  -2.285 -14.013  1.00  0.67           H  
ATOM   1143 2HB  LEU A  73      13.688  -2.031 -15.735  1.00  0.67           H  
ATOM   1144  HG  LEU A  73      11.363  -3.562 -14.636  1.00  0.67           H  
ATOM   1145 1HD1 LEU A  73      10.065  -1.558 -15.031  1.00  0.67           H  
ATOM   1146 2HD1 LEU A  73      11.352  -1.288 -13.857  1.00  0.67           H  
ATOM   1147 3HD1 LEU A  73      11.554  -0.749 -15.529  1.00  0.67           H  
ATOM   1148 1HD2 LEU A  73      10.381  -3.189 -16.836  1.00  0.67           H  
ATOM   1149 2HD2 LEU A  73      11.863  -2.338 -17.341  1.00  0.67           H  
ATOM   1150 3HD2 LEU A  73      11.908  -4.061 -16.953  1.00  0.67           H  
ATOM   1151  N   GLY A  74      13.592  -5.058 -12.881  1.00  0.65           N  
ATOM   1152  CA  GLY A  74      12.892  -5.980 -11.982  1.00  0.65           C  
ATOM   1153  C   GLY A  74      13.463  -6.021 -10.575  1.00  0.65           C  
ATOM   1154  O   GLY A  74      13.960  -5.015 -10.082  1.00  0.65           O  
ATOM   1155  H   GLY A  74      14.308  -4.417 -12.537  1.00  0.65           H  
ATOM   1156 1HA  GLY A  74      11.841  -5.701 -11.930  1.00  0.65           H  
ATOM   1157 2HA  GLY A  74      12.935  -6.974 -12.410  1.00  0.65           H  
ATOM   1158  N   TRP A  75      13.310  -7.174  -9.915  1.00  0.65           N  
ATOM   1159  CA  TRP A  75      13.786  -7.420  -8.541  1.00  0.65           C  
ATOM   1160  C   TRP A  75      14.632  -8.675  -8.447  1.00  0.65           C  
ATOM   1161  O   TRP A  75      14.369  -9.660  -9.137  1.00  0.65           O  
ATOM   1162  CB  TRP A  75      12.636  -7.579  -7.558  1.00  0.65           C  
ATOM   1163  CG  TRP A  75      11.825  -6.356  -7.239  1.00  0.65           C  
ATOM   1164  CD1 TRP A  75      10.820  -5.842  -7.966  1.00  0.65           C  
ATOM   1165  CD2 TRP A  75      11.909  -5.528  -6.039  1.00  0.65           C  
ATOM   1166  NE1 TRP A  75      10.289  -4.754  -7.328  1.00  0.65           N  
ATOM   1167  CE2 TRP A  75      10.941  -4.556  -6.152  1.00  0.65           C  
ATOM   1168  CE3 TRP A  75      12.712  -5.550  -4.901  1.00  0.65           C  
ATOM   1169  CZ2 TRP A  75      10.740  -3.594  -5.167  1.00  0.65           C  
ATOM   1170  CZ3 TRP A  75      12.501  -4.617  -3.902  1.00  0.65           C  
ATOM   1171  CH2 TRP A  75      11.542  -3.661  -4.031  1.00  0.65           C  
ATOM   1172  H   TRP A  75      12.874  -7.942 -10.427  1.00  0.65           H  
ATOM   1173  HA  TRP A  75      14.411  -6.599  -8.231  1.00  0.65           H  
ATOM   1174 1HB  TRP A  75      11.956  -8.348  -7.924  1.00  0.65           H  
ATOM   1175 2HB  TRP A  75      13.047  -7.935  -6.646  1.00  0.65           H  
ATOM   1176  HD1 TRP A  75      10.476  -6.235  -8.921  1.00  0.65           H  
ATOM   1177  HE1 TRP A  75       9.525  -4.185  -7.665  1.00  0.65           H  
ATOM   1178  HE3 TRP A  75      13.476  -6.285  -4.793  1.00  0.65           H  
ATOM   1179  HZ2 TRP A  75       9.969  -2.826  -5.254  1.00  0.65           H  
ATOM   1180  HZ3 TRP A  75      13.133  -4.664  -3.012  1.00  0.65           H  
ATOM   1181  HH2 TRP A  75      11.399  -2.945  -3.229  1.00  0.65           H  
ATOM   1182  N   CYS A  76      15.599  -8.684  -7.541  1.00  0.66           N  
ATOM   1183  CA  CYS A  76      16.419  -9.869  -7.392  1.00  0.66           C  
ATOM   1184  C   CYS A  76      16.781 -10.179  -5.964  1.00  0.66           C  
ATOM   1185  O   CYS A  76      16.779  -9.311  -5.090  1.00  0.66           O  
ATOM   1186  CB  CYS A  76      17.747  -9.651  -8.112  1.00  0.66           C  
ATOM   1187  SG  CYS A  76      18.716  -8.310  -7.400  1.00  0.66           S  
ATOM   1188  H   CYS A  76      15.806  -7.851  -7.009  1.00  0.66           H  
ATOM   1189  HA  CYS A  76      15.886 -10.716  -7.813  1.00  0.66           H  
ATOM   1190 1HB  CYS A  76      18.329 -10.557  -8.042  1.00  0.66           H  
ATOM   1191 2HB  CYS A  76      17.590  -9.462  -9.147  1.00  0.66           H  
ATOM   1192  HG  CYS A  76      17.703  -7.414  -7.302  1.00  0.66           H  
ATOM   1193  N   SER A  77      17.140 -11.427  -5.734  1.00  0.68           N  
ATOM   1194  CA  SER A  77      17.600 -11.838  -4.420  1.00  0.68           C  
ATOM   1195  C   SER A  77      18.970 -11.291  -4.133  1.00  0.68           C  
ATOM   1196  O   SER A  77      19.847 -11.362  -4.979  1.00  0.68           O  
ATOM   1197  CB  SER A  77      17.657 -13.340  -4.328  1.00  0.68           C  
ATOM   1198  OG  SER A  77      18.231 -13.741  -3.097  1.00  0.68           O  
ATOM   1199  H   SER A  77      17.096 -12.096  -6.508  1.00  0.68           H  
ATOM   1200  HA  SER A  77      16.913 -11.455  -3.664  1.00  0.68           H  
ATOM   1201 1HB  SER A  77      16.653 -13.753  -4.412  1.00  0.68           H  
ATOM   1202 2HB  SER A  77      18.246 -13.734  -5.154  1.00  0.68           H  
ATOM   1203  HG  SER A  77      17.478 -13.762  -2.448  1.00  0.68           H  
ATOM   1204  N   GLU A  78      19.237 -10.893  -2.903  1.00  0.71           N  
ATOM   1205  CA  GLU A  78      20.598 -10.497  -2.561  1.00  0.71           C  
ATOM   1206  C   GLU A  78      21.618 -11.635  -2.795  1.00  0.71           C  
ATOM   1207  O   GLU A  78      22.815 -11.376  -2.954  1.00  0.71           O  
ATOM   1208  CB  GLU A  78      20.692 -10.068  -1.093  1.00  0.71           C  
ATOM   1209  CG  GLU A  78      20.496 -11.227  -0.088  1.00  0.71           C  
ATOM   1210  CD  GLU A  78      20.643 -10.838   1.365  1.00  0.71           C  
ATOM   1211  OE1 GLU A  78      21.694 -10.363   1.737  1.00  0.71           O  
ATOM   1212  OE2 GLU A  78      19.698 -11.018   2.104  1.00  0.71           O  
ATOM   1213  H   GLU A  78      18.486 -10.799  -2.216  1.00  0.71           H  
ATOM   1214  HA  GLU A  78      20.875  -9.653  -3.195  1.00  0.71           H  
ATOM   1215 1HB  GLU A  78      21.658  -9.605  -0.903  1.00  0.71           H  
ATOM   1216 2HB  GLU A  78      19.920  -9.326  -0.885  1.00  0.71           H  
ATOM   1217 1HG  GLU A  78      19.502 -11.648  -0.243  1.00  0.71           H  
ATOM   1218 2HG  GLU A  78      21.223 -12.002  -0.298  1.00  0.71           H  
ATOM   1219  N   SER A  79      21.143 -12.896  -2.827  1.00  0.72           N  
ATOM   1220  CA  SER A  79      21.992 -14.074  -2.974  1.00  0.72           C  
ATOM   1221  C   SER A  79      22.461 -14.336  -4.404  1.00  0.72           C  
ATOM   1222  O   SER A  79      23.230 -15.271  -4.640  1.00  0.72           O  
ATOM   1223  CB  SER A  79      21.276 -15.312  -2.466  1.00  0.72           C  
ATOM   1224  OG  SER A  79      20.193 -15.658  -3.286  1.00  0.72           O  
ATOM   1225  H   SER A  79      20.137 -13.050  -2.752  1.00  0.72           H  
ATOM   1226  HA  SER A  79      22.878 -13.921  -2.359  1.00  0.72           H  
ATOM   1227 1HB  SER A  79      21.980 -16.142  -2.419  1.00  0.72           H  
ATOM   1228 2HB  SER A  79      20.919 -15.128  -1.454  1.00  0.72           H  
ATOM   1229  HG  SER A  79      19.557 -14.926  -3.226  1.00  0.72           H  
ATOM   1230  N   ILE A  80      21.979 -13.564  -5.370  1.00  0.73           N  
ATOM   1231  CA  ILE A  80      22.365 -13.816  -6.749  1.00  0.73           C  
ATOM   1232  C   ILE A  80      23.861 -13.730  -6.976  1.00  0.73           C  
ATOM   1233  O   ILE A  80      24.570 -12.889  -6.407  1.00  0.73           O  
ATOM   1234  CB  ILE A  80      21.722 -12.809  -7.694  1.00  0.73           C  
ATOM   1235  CG1 ILE A  80      22.167 -11.424  -7.248  1.00  0.73           C  
ATOM   1236  CG2 ILE A  80      20.200 -12.975  -7.770  1.00  0.73           C  
ATOM   1237  CD1 ILE A  80      21.786 -10.340  -8.136  1.00  0.73           C  
ATOM   1238  H   ILE A  80      21.341 -12.798  -5.150  1.00  0.73           H  
ATOM   1239  HA  ILE A  80      22.031 -14.818  -7.019  1.00  0.73           H  
ATOM   1240  HB  ILE A  80      22.141 -12.963  -8.675  1.00  0.73           H  
ATOM   1241 1HG1 ILE A  80      21.760 -11.226  -6.282  1.00  0.73           H  
ATOM   1242 2HG1 ILE A  80      23.242 -11.426  -7.164  1.00  0.73           H  
ATOM   1243 1HG2 ILE A  80      19.789 -12.257  -8.466  1.00  0.73           H  
ATOM   1244 2HG2 ILE A  80      19.972 -13.973  -8.115  1.00  0.73           H  
ATOM   1245 3HG2 ILE A  80      19.758 -12.831  -6.813  1.00  0.73           H  
ATOM   1246 1HD1 ILE A  80      22.137  -9.415  -7.718  1.00  0.73           H  
ATOM   1247 2HD1 ILE A  80      22.231 -10.504  -9.099  1.00  0.73           H  
ATOM   1248 3HD1 ILE A  80      20.715 -10.313  -8.225  1.00  0.73           H  
ATOM   1249  N   GLN A  81      24.318 -14.579  -7.890  1.00  0.73           N  
ATOM   1250  CA  GLN A  81      25.704 -14.621  -8.325  1.00  0.73           C  
ATOM   1251  C   GLN A  81      26.112 -13.266  -8.846  1.00  0.73           C  
ATOM   1252  O   GLN A  81      25.365 -12.659  -9.614  1.00  0.73           O  
ATOM   1253  CB  GLN A  81      25.871 -15.669  -9.425  1.00  0.73           C  
ATOM   1254  CG  GLN A  81      27.266 -15.824  -9.951  1.00  0.73           C  
ATOM   1255  CD  GLN A  81      27.372 -16.911 -10.999  1.00  0.73           C  
ATOM   1256  OE1 GLN A  81      26.452 -17.723 -11.180  1.00  0.73           O  
ATOM   1257  NE2 GLN A  81      28.495 -16.932 -11.688  1.00  0.73           N  
ATOM   1258  H   GLN A  81      23.665 -15.234  -8.296  1.00  0.73           H  
ATOM   1259  HA  GLN A  81      26.337 -14.873  -7.474  1.00  0.73           H  
ATOM   1260 1HB  GLN A  81      25.547 -16.640  -9.053  1.00  0.73           H  
ATOM   1261 2HB  GLN A  81      25.235 -15.412 -10.274  1.00  0.73           H  
ATOM   1262 1HG  GLN A  81      27.569 -14.885 -10.424  1.00  0.73           H  
ATOM   1263 2HG  GLN A  81      27.946 -16.062  -9.135  1.00  0.73           H  
ATOM   1264 1HE2 GLN A  81      28.640 -17.617 -12.401  1.00  0.73           H  
ATOM   1265 2HE2 GLN A  81      29.206 -16.224 -11.482  1.00  0.73           H  
ATOM   1266  N   ARG A  82      27.289 -12.784  -8.444  1.00  0.75           N  
ATOM   1267  CA  ARG A  82      27.696 -11.481  -8.934  1.00  0.75           C  
ATOM   1268  C   ARG A  82      28.838 -11.644  -9.934  1.00  0.75           C  
ATOM   1269  O   ARG A  82      28.758 -11.188 -11.082  1.00  0.75           O  
ATOM   1270  CB  ARG A  82      28.180 -10.606  -7.787  1.00  0.75           C  
ATOM   1271  CG  ARG A  82      27.204 -10.455  -6.619  1.00  0.75           C  
ATOM   1272  CD  ARG A  82      25.927  -9.812  -6.943  1.00  0.75           C  
ATOM   1273  NE  ARG A  82      25.063  -9.824  -5.771  1.00  0.75           N  
ATOM   1274  CZ  ARG A  82      24.982  -8.831  -4.839  1.00  0.75           C  
ATOM   1275  NH1 ARG A  82      25.685  -7.718  -4.960  1.00  0.75           N  
ATOM   1276  NH2 ARG A  82      24.201  -8.965  -3.774  1.00  0.75           N  
ATOM   1277  H   ARG A  82      27.868 -13.304  -7.803  1.00  0.75           H  
ATOM   1278  HA  ARG A  82      26.858 -11.012  -9.405  1.00  0.75           H  
ATOM   1279 1HB  ARG A  82      29.109 -10.999  -7.395  1.00  0.75           H  
ATOM   1280 2HB  ARG A  82      28.387  -9.602  -8.159  1.00  0.75           H  
ATOM   1281 1HG  ARG A  82      26.975 -11.444  -6.218  1.00  0.75           H  
ATOM   1282 2HG  ARG A  82      27.686  -9.860  -5.845  1.00  0.75           H  
ATOM   1283 1HD  ARG A  82      26.085  -8.778  -7.258  1.00  0.75           H  
ATOM   1284 2HD  ARG A  82      25.434 -10.373  -7.725  1.00  0.75           H  
ATOM   1285  HE  ARG A  82      24.519 -10.702  -5.628  1.00  0.75           H  
ATOM   1286 1HH1 ARG A  82      26.326  -7.569  -5.756  1.00  0.75           H  
ATOM   1287 2HH1 ARG A  82      25.613  -7.016  -4.242  1.00  0.75           H  
ATOM   1288 1HH2 ARG A  82      23.661  -9.832  -3.622  1.00  0.75           H  
ATOM   1289 2HH2 ARG A  82      24.158  -8.229  -3.088  1.00  0.75           H  
ATOM   1290  N   LYS A  83      29.860 -12.392  -9.539  1.00  0.77           N  
ATOM   1291  CA  LYS A  83      30.981 -12.585 -10.433  1.00  0.77           C  
ATOM   1292  C   LYS A  83      30.674 -13.756 -11.353  1.00  0.77           C  
ATOM   1293  O   LYS A  83      30.141 -14.767 -10.889  1.00  0.77           O  
ATOM   1294  CB  LYS A  83      32.268 -12.847  -9.654  1.00  0.77           C  
ATOM   1295  CG  LYS A  83      32.687 -11.684  -8.763  1.00  0.77           C  
ATOM   1296  CD  LYS A  83      34.076 -11.882  -8.157  1.00  0.77           C  
ATOM   1297  CE  LYS A  83      35.142 -11.505  -9.162  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83      36.478 -11.371  -8.531  1.00  0.77           N  
ATOM   1299  H   LYS A  83      29.885 -12.777  -8.609  1.00  0.77           H  
ATOM   1300  HA  LYS A  83      31.104 -11.688 -11.034  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83      32.144 -13.729  -9.028  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83      33.080 -13.050 -10.353  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83      32.693 -10.765  -9.354  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83      31.960 -11.558  -7.955  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83      34.209 -11.262  -7.285  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83      34.209 -12.923  -7.867  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83      35.194 -12.247  -9.956  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83      34.862 -10.551  -9.592  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83      37.164 -11.041  -9.219  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83      36.424 -10.658  -7.813  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83      36.783 -12.230  -8.129  1.00  0.77           H  
ATOM   1312  N   GLY A  84      31.063 -13.653 -12.617  1.00  0.79           N  
ATOM   1313  CA  GLY A  84      30.857 -14.739 -13.574  1.00  0.79           C  
ATOM   1314  C   GLY A  84      29.510 -14.622 -14.282  1.00  0.79           C  
ATOM   1315  O   GLY A  84      28.698 -13.755 -13.958  1.00  0.79           O  
ATOM   1316  H   GLY A  84      31.504 -12.783 -12.915  1.00  0.79           H  
ATOM   1317 1HA  GLY A  84      31.657 -14.723 -14.314  1.00  0.79           H  
ATOM   1318 2HA  GLY A  84      30.918 -15.696 -13.059  1.00  0.79           H  
ATOM   1319  N   GLU A  85      29.281 -15.485 -15.266  1.00  0.82           N  
ATOM   1320  CA  GLU A  85      28.062 -15.426 -16.069  1.00  0.82           C  
ATOM   1321  C   GLU A  85      26.833 -16.015 -15.398  1.00  0.82           C  
ATOM   1322  O   GLU A  85      26.916 -17.004 -14.671  1.00  0.82           O  
ATOM   1323  CB  GLU A  85      28.285 -16.140 -17.404  1.00  0.82           C  
ATOM   1324  CG  GLU A  85      29.320 -15.468 -18.308  1.00  0.82           C  
ATOM   1325  CD  GLU A  85      29.512 -16.176 -19.634  1.00  0.82           C  
ATOM   1326  OE1 GLU A  85      28.815 -17.130 -19.888  1.00  0.82           O  
ATOM   1327  OE2 GLU A  85      30.357 -15.755 -20.390  1.00  0.82           O  
ATOM   1328  H   GLU A  85      29.975 -16.189 -15.476  1.00  0.82           H  
ATOM   1329  HA  GLU A  85      27.842 -14.382 -16.276  1.00  0.82           H  
ATOM   1330 1HB  GLU A  85      28.613 -17.163 -17.219  1.00  0.82           H  
ATOM   1331 2HB  GLU A  85      27.342 -16.191 -17.949  1.00  0.82           H  
ATOM   1332 1HG  GLU A  85      28.998 -14.448 -18.504  1.00  0.82           H  
ATOM   1333 2HG  GLU A  85      30.272 -15.423 -17.782  1.00  0.82           H  
ATOM   1334  N   TYR A  86      25.690 -15.429 -15.727  1.00  0.85           N  
ATOM   1335  CA  TYR A  86      24.372 -15.887 -15.315  1.00  0.85           C  
ATOM   1336  C   TYR A  86      23.345 -15.378 -16.306  1.00  0.85           C  
ATOM   1337  O   TYR A  86      23.575 -14.373 -16.979  1.00  0.85           O  
ATOM   1338  CB  TYR A  86      24.017 -15.373 -13.915  1.00  0.85           C  
ATOM   1339  CG  TYR A  86      24.022 -13.874 -13.851  1.00  0.85           C  
ATOM   1340  CD1 TYR A  86      22.871 -13.149 -14.143  1.00  0.85           C  
ATOM   1341  CD2 TYR A  86      25.190 -13.216 -13.509  1.00  0.85           C  
ATOM   1342  CE1 TYR A  86      22.896 -11.780 -14.095  1.00  0.85           C  
ATOM   1343  CE2 TYR A  86      25.210 -11.850 -13.467  1.00  0.85           C  
ATOM   1344  CZ  TYR A  86      24.070 -11.135 -13.757  1.00  0.85           C  
ATOM   1345  OH  TYR A  86      24.093  -9.787 -13.723  1.00  0.85           O  
ATOM   1346  H   TYR A  86      25.739 -14.611 -16.315  1.00  0.85           H  
ATOM   1347  HA  TYR A  86      24.348 -16.978 -15.325  1.00  0.85           H  
ATOM   1348 1HB  TYR A  86      23.021 -15.726 -13.630  1.00  0.85           H  
ATOM   1349 2HB  TYR A  86      24.733 -15.757 -13.183  1.00  0.85           H  
ATOM   1350  HD1 TYR A  86      21.953 -13.664 -14.409  1.00  0.85           H  
ATOM   1351  HD2 TYR A  86      26.097 -13.785 -13.280  1.00  0.85           H  
ATOM   1352  HE1 TYR A  86      21.998 -11.213 -14.322  1.00  0.85           H  
ATOM   1353  HE2 TYR A  86      26.134 -11.333 -13.208  1.00  0.85           H  
ATOM   1354  HH  TYR A  86      25.000  -9.481 -13.608  1.00  0.85           H  
ATOM   1355  N   ASP A  87      22.206 -16.041 -16.360  1.00  0.86           N  
ATOM   1356  CA  ASP A  87      21.093 -15.580 -17.171  1.00  0.86           C  
ATOM   1357  C   ASP A  87      20.070 -14.912 -16.289  1.00  0.86           C  
ATOM   1358  O   ASP A  87      20.055 -15.140 -15.080  1.00  0.86           O  
ATOM   1359  CB  ASP A  87      20.446 -16.744 -17.915  1.00  0.86           C  
ATOM   1360  CG  ASP A  87      21.373 -17.345 -18.966  1.00  0.86           C  
ATOM   1361  OD1 ASP A  87      22.010 -16.589 -19.671  1.00  0.86           O  
ATOM   1362  OD2 ASP A  87      21.448 -18.547 -19.044  1.00  0.86           O  
ATOM   1363  H   ASP A  87      22.096 -16.875 -15.802  1.00  0.86           H  
ATOM   1364  HA  ASP A  87      21.454 -14.850 -17.893  1.00  0.86           H  
ATOM   1365 1HB  ASP A  87      20.172 -17.522 -17.201  1.00  0.86           H  
ATOM   1366 2HB  ASP A  87      19.526 -16.408 -18.397  1.00  0.86           H  
ATOM   1367  N   PHE A  88      19.205 -14.108 -16.878  1.00  0.86           N  
ATOM   1368  CA  PHE A  88      18.130 -13.539 -16.094  1.00  0.86           C  
ATOM   1369  C   PHE A  88      16.935 -14.448 -16.167  1.00  0.86           C  
ATOM   1370  O   PHE A  88      16.417 -14.713 -17.251  1.00  0.86           O  
ATOM   1371  CB  PHE A  88      17.737 -12.159 -16.599  1.00  0.86           C  
ATOM   1372  CG  PHE A  88      18.760 -11.143 -16.350  1.00  0.86           C  
ATOM   1373  CD1 PHE A  88      19.796 -10.951 -17.241  1.00  0.86           C  
ATOM   1374  CD2 PHE A  88      18.699 -10.370 -15.219  1.00  0.86           C  
ATOM   1375  CE1 PHE A  88      20.744  -9.995 -17.002  1.00  0.86           C  
ATOM   1376  CE2 PHE A  88      19.634  -9.424 -14.978  1.00  0.86           C  
ATOM   1377  CZ  PHE A  88      20.665  -9.229 -15.875  1.00  0.86           C  
ATOM   1378  H   PHE A  88      19.275 -13.919 -17.868  1.00  0.86           H  
ATOM   1379  HA  PHE A  88      18.445 -13.460 -15.051  1.00  0.86           H  
ATOM   1380 1HB  PHE A  88      17.544 -12.199 -17.671  1.00  0.86           H  
ATOM   1381 2HB  PHE A  88      16.818 -11.848 -16.114  1.00  0.86           H  
ATOM   1382  HD1 PHE A  88      19.852 -11.566 -18.140  1.00  0.86           H  
ATOM   1383  HD2 PHE A  88      17.887 -10.525 -14.516  1.00  0.86           H  
ATOM   1384  HE1 PHE A  88      21.554  -9.847 -17.708  1.00  0.86           H  
ATOM   1385  HE2 PHE A  88      19.564  -8.828 -14.078  1.00  0.86           H  
ATOM   1386  HZ  PHE A  88      21.410  -8.480 -15.692  1.00  0.86           H  
ATOM   1387  N   SER A  89      16.545 -14.970 -15.024  1.00  0.85           N  
ATOM   1388  CA  SER A  89      15.398 -15.845 -14.928  1.00  0.85           C  
ATOM   1389  C   SER A  89      14.967 -15.920 -13.479  1.00  0.85           C  
ATOM   1390  O   SER A  89      15.817 -15.867 -12.570  1.00  0.85           O  
ATOM   1391  CB  SER A  89      15.733 -17.236 -15.431  1.00  0.85           C  
ATOM   1392  OG  SER A  89      16.608 -17.897 -14.542  1.00  0.85           O  
ATOM   1393  H   SER A  89      17.044 -14.719 -14.187  1.00  0.85           H  
ATOM   1394  HA  SER A  89      14.596 -15.436 -15.525  1.00  0.85           H  
ATOM   1395 1HB  SER A  89      14.822 -17.823 -15.568  1.00  0.85           H  
ATOM   1396 2HB  SER A  89      16.210 -17.150 -16.404  1.00  0.85           H  
ATOM   1397  HG  SER A  89      16.134 -18.686 -14.199  1.00  0.85           H  
ATOM   1398  N   SER A  90      13.697 -16.237 -13.256  1.00  0.83           N  
ATOM   1399  CA  SER A  90      13.220 -16.420 -11.888  1.00  0.83           C  
ATOM   1400  C   SER A  90      13.965 -17.551 -11.161  1.00  0.83           C  
ATOM   1401  O   SER A  90      14.192 -17.491  -9.950  1.00  0.83           O  
ATOM   1402  CB  SER A  90      11.733 -16.724 -11.920  1.00  0.83           C  
ATOM   1403  OG  SER A  90      11.484 -17.976 -12.504  1.00  0.83           O  
ATOM   1404  H   SER A  90      13.056 -16.228 -14.050  1.00  0.83           H  
ATOM   1405  HA  SER A  90      13.384 -15.487 -11.342  1.00  0.83           H  
ATOM   1406 1HB  SER A  90      11.330 -16.702 -10.921  1.00  0.83           H  
ATOM   1407 2HB  SER A  90      11.229 -15.952 -12.498  1.00  0.83           H  
ATOM   1408  HG  SER A  90      11.643 -18.619 -11.804  1.00  0.83           H  
ATOM   1409  N   THR A  91      14.473 -18.512 -11.931  1.00  0.82           N  
ATOM   1410  CA  THR A  91      15.180 -19.665 -11.389  1.00  0.82           C  
ATOM   1411  C   THR A  91      16.604 -19.345 -10.919  1.00  0.82           C  
ATOM   1412  O   THR A  91      17.227 -20.155 -10.232  1.00  0.82           O  
ATOM   1413  CB  THR A  91      15.181 -20.821 -12.413  1.00  0.82           C  
ATOM   1414  OG1 THR A  91      15.825 -20.423 -13.647  1.00  0.82           O  
ATOM   1415  CG2 THR A  91      13.751 -21.215 -12.730  1.00  0.82           C  
ATOM   1416  H   THR A  91      14.288 -18.460 -12.921  1.00  0.82           H  
ATOM   1417  HA  THR A  91      14.626 -20.013 -10.517  1.00  0.82           H  
ATOM   1418  HB  THR A  91      15.709 -21.678 -11.996  1.00  0.82           H  
ATOM   1419  HG1 THR A  91      15.730 -21.150 -14.305  1.00  0.82           H  
ATOM   1420 1HG2 THR A  91      13.753 -22.036 -13.452  1.00  0.82           H  
ATOM   1421 2HG2 THR A  91      13.248 -21.533 -11.818  1.00  0.82           H  
ATOM   1422 3HG2 THR A  91      13.226 -20.360 -13.156  1.00  0.82           H  
ATOM   1423  N   ASN A  92      17.115 -18.165 -11.282  1.00  0.80           N  
ATOM   1424  CA  ASN A  92      18.429 -17.720 -10.840  1.00  0.80           C  
ATOM   1425  C   ASN A  92      18.314 -16.593  -9.821  1.00  0.80           C  
ATOM   1426  O   ASN A  92      19.316 -15.963  -9.484  1.00  0.80           O  
ATOM   1427  CB  ASN A  92      19.306 -17.279 -12.004  1.00  0.80           C  
ATOM   1428  CG  ASN A  92      19.843 -18.420 -12.855  1.00  0.80           C  
ATOM   1429  OD1 ASN A  92      20.810 -19.074 -12.436  1.00  0.80           O  
ATOM   1430  ND2 ASN A  92      19.270 -18.674 -14.007  1.00  0.80           N  
ATOM   1431  H   ASN A  92      16.567 -17.528 -11.858  1.00  0.80           H  
ATOM   1432  HA  ASN A  92      18.925 -18.552 -10.340  1.00  0.80           H  
ATOM   1433 1HB  ASN A  92      18.718 -16.625 -12.657  1.00  0.80           H  
ATOM   1434 2HB  ASN A  92      20.143 -16.696 -11.629  1.00  0.80           H  
ATOM   1435 1HD2 ASN A  92      19.611 -19.419 -14.578  1.00  0.80           H  
ATOM   1436 2HD2 ASN A  92      18.469 -18.146 -14.311  1.00  0.80           H  
ATOM   1437  N   GLY A  93      17.102 -16.355  -9.301  1.00  0.78           N  
ATOM   1438  CA  GLY A  93      16.910 -15.288  -8.327  1.00  0.78           C  
ATOM   1439  C   GLY A  93      16.686 -13.905  -8.948  1.00  0.78           C  
ATOM   1440  O   GLY A  93      16.781 -12.898  -8.241  1.00  0.78           O  
ATOM   1441  H   GLY A  93      16.286 -16.902  -9.581  1.00  0.78           H  
ATOM   1442 1HA  GLY A  93      16.053 -15.541  -7.703  1.00  0.78           H  
ATOM   1443 2HA  GLY A  93      17.773 -15.250  -7.665  1.00  0.78           H  
ATOM   1444  N   PHE A  94      16.403 -13.836 -10.259  1.00  0.77           N  
ATOM   1445  CA  PHE A  94      16.178 -12.549 -10.926  1.00  0.77           C  
ATOM   1446  C   PHE A  94      14.804 -12.496 -11.566  1.00  0.77           C  
ATOM   1447  O   PHE A  94      14.560 -13.184 -12.554  1.00  0.77           O  
ATOM   1448  CB  PHE A  94      17.152 -12.332 -12.076  1.00  0.77           C  
ATOM   1449  CG  PHE A  94      18.587 -12.304 -11.756  1.00  0.77           C  
ATOM   1450  CD1 PHE A  94      19.299 -13.480 -11.694  1.00  0.77           C  
ATOM   1451  CD2 PHE A  94      19.245 -11.115 -11.540  1.00  0.77           C  
ATOM   1452  CE1 PHE A  94      20.640 -13.475 -11.422  1.00  0.77           C  
ATOM   1453  CE2 PHE A  94      20.578 -11.116 -11.272  1.00  0.77           C  
ATOM   1454  CZ  PHE A  94      21.278 -12.290 -11.213  1.00  0.77           C  
ATOM   1455  H   PHE A  94      16.317 -14.682 -10.820  1.00  0.77           H  
ATOM   1456  HA  PHE A  94      16.256 -11.741 -10.199  1.00  0.77           H  
ATOM   1457 1HB  PHE A  94      16.995 -13.111 -12.811  1.00  0.77           H  
ATOM   1458 2HB  PHE A  94      16.905 -11.396 -12.553  1.00  0.77           H  
ATOM   1459  HD1 PHE A  94      18.783 -14.418 -11.867  1.00  0.77           H  
ATOM   1460  HD2 PHE A  94      18.697 -10.174 -11.587  1.00  0.77           H  
ATOM   1461  HE1 PHE A  94      21.197 -14.411 -11.375  1.00  0.77           H  
ATOM   1462  HE2 PHE A  94      21.093 -10.202 -11.099  1.00  0.77           H  
ATOM   1463  HZ  PHE A  94      22.350 -12.276 -10.998  1.00  0.77           H  
ATOM   1464  N   TRP A  95      13.918 -11.656 -11.066  1.00  0.75           N  
ATOM   1465  CA  TRP A  95      12.591 -11.611 -11.653  1.00  0.75           C  
ATOM   1466  C   TRP A  95      12.416 -10.308 -12.396  1.00  0.75           C  
ATOM   1467  O   TRP A  95      12.372  -9.217 -11.817  1.00  0.75           O  
ATOM   1468  CB  TRP A  95      11.500 -11.797 -10.629  1.00  0.75           C  
ATOM   1469  CG  TRP A  95      10.219 -11.990 -11.285  1.00  0.75           C  
ATOM   1470  CD1 TRP A  95       9.693 -13.169 -11.675  1.00  0.75           C  
ATOM   1471  CD2 TRP A  95       9.275 -10.996 -11.641  1.00  0.75           C  
ATOM   1472  NE1 TRP A  95       8.501 -12.970 -12.245  1.00  0.75           N  
ATOM   1473  CE2 TRP A  95       8.215 -11.641 -12.226  1.00  0.75           C  
ATOM   1474  CE3 TRP A  95       9.244  -9.651 -11.520  1.00  0.75           C  
ATOM   1475  CZ2 TRP A  95       7.096 -10.957 -12.671  1.00  0.75           C  
ATOM   1476  CZ3 TRP A  95       8.130  -8.988 -11.956  1.00  0.75           C  
ATOM   1477  CH2 TRP A  95       7.083  -9.621 -12.517  1.00  0.75           C  
ATOM   1478  H   TRP A  95      14.142 -11.058 -10.277  1.00  0.75           H  
ATOM   1479  HA  TRP A  95      12.494 -12.423 -12.372  1.00  0.75           H  
ATOM   1480 1HB  TRP A  95      11.722 -12.671 -10.020  1.00  0.75           H  
ATOM   1481 2HB  TRP A  95      11.447 -10.927  -9.975  1.00  0.75           H  
ATOM   1482  HD1 TRP A  95      10.167 -14.130 -11.548  1.00  0.75           H  
ATOM   1483  HE1 TRP A  95       7.907 -13.690 -12.620  1.00  0.75           H  
ATOM   1484  HE3 TRP A  95      10.074  -9.117 -11.065  1.00  0.75           H  
ATOM   1485  HZ2 TRP A  95       6.249 -11.435 -13.120  1.00  0.75           H  
ATOM   1486  HZ3 TRP A  95       8.108  -7.910 -11.836  1.00  0.75           H  
ATOM   1487  HH2 TRP A  95       6.216  -9.043 -12.848  1.00  0.75           H  
ATOM   1488  N   THR A  96      12.374 -10.437 -13.705  1.00  0.74           N  
ATOM   1489  CA  THR A  96      12.377  -9.308 -14.602  1.00  0.74           C  
ATOM   1490  C   THR A  96      11.610  -9.474 -15.870  1.00  0.74           C  
ATOM   1491  O   THR A  96      11.207 -10.575 -16.246  1.00  0.74           O  
ATOM   1492  CB  THR A  96      13.815  -8.891 -14.921  1.00  0.74           C  
ATOM   1493  OG1 THR A  96      13.803  -7.754 -15.769  1.00  0.74           O  
ATOM   1494  CG2 THR A  96      14.642  -9.985 -15.511  1.00  0.74           C  
ATOM   1495  H   THR A  96      12.379 -11.371 -14.091  1.00  0.74           H  
ATOM   1496  HA  THR A  96      11.926  -8.473 -14.077  1.00  0.74           H  
ATOM   1497  HB  THR A  96      14.225  -8.577 -14.000  1.00  0.74           H  
ATOM   1498  HG1 THR A  96      13.018  -7.209 -15.552  1.00  0.74           H  
ATOM   1499 1HG2 THR A  96      15.652  -9.623 -15.680  1.00  0.74           H  
ATOM   1500 2HG2 THR A  96      14.669 -10.842 -14.832  1.00  0.74           H  
ATOM   1501 3HG2 THR A  96      14.219 -10.268 -16.423  1.00  0.74           H  
ATOM   1502  N   MET A  97      11.324  -8.322 -16.439  1.00  0.75           N  
ATOM   1503  CA  MET A  97      10.630  -8.165 -17.700  1.00  0.75           C  
ATOM   1504  C   MET A  97      11.368  -7.124 -18.471  1.00  0.75           C  
ATOM   1505  O   MET A  97      11.990  -6.234 -17.884  1.00  0.75           O  
ATOM   1506  CB  MET A  97       9.176  -7.781 -17.479  1.00  0.75           C  
ATOM   1507  CG  MET A  97       8.246  -7.629 -18.669  1.00  0.75           C  
ATOM   1508  SD  MET A  97       8.240  -6.024 -19.485  1.00  0.75           S  
ATOM   1509  CE  MET A  97       7.295  -5.136 -18.288  1.00  0.75           C  
ATOM   1510  H   MET A  97      11.701  -7.489 -15.970  1.00  0.75           H  
ATOM   1511  HA  MET A  97      10.680  -9.094 -18.260  1.00  0.75           H  
ATOM   1512 1HB  MET A  97       8.713  -8.525 -16.840  1.00  0.75           H  
ATOM   1513 2HB  MET A  97       9.158  -6.817 -16.987  1.00  0.75           H  
ATOM   1514 1HG  MET A  97       8.518  -8.368 -19.400  1.00  0.75           H  
ATOM   1515 2HG  MET A  97       7.231  -7.841 -18.334  1.00  0.75           H  
ATOM   1516 1HE  MET A  97       7.125  -4.128 -18.629  1.00  0.75           H  
ATOM   1517 2HE  MET A  97       6.341  -5.628 -18.139  1.00  0.75           H  
ATOM   1518 3HE  MET A  97       7.844  -5.119 -17.354  1.00  0.75           H  
ATOM   1519  N   GLY A  98      11.329  -7.208 -19.771  1.00  0.77           N  
ATOM   1520  CA  GLY A  98      11.956  -6.130 -20.482  1.00  0.77           C  
ATOM   1521  C   GLY A  98      11.738  -6.153 -21.952  1.00  0.77           C  
ATOM   1522  O   GLY A  98      11.070  -7.029 -22.501  1.00  0.77           O  
ATOM   1523  H   GLY A  98      10.855  -7.990 -20.229  1.00  0.77           H  
ATOM   1524 1HA  GLY A  98      11.601  -5.181 -20.081  1.00  0.77           H  
ATOM   1525 2HA  GLY A  98      13.026  -6.171 -20.298  1.00  0.77           H  
ATOM   1526  N   LEU A  99      12.282  -5.130 -22.576  1.00  0.80           N  
ATOM   1527  CA  LEU A  99      12.171  -4.923 -23.996  1.00  0.80           C  
ATOM   1528  C   LEU A  99      13.411  -5.308 -24.729  1.00  0.80           C  
ATOM   1529  O   LEU A  99      14.454  -4.699 -24.534  1.00  0.80           O  
ATOM   1530  CB  LEU A  99      11.899  -3.458 -24.278  1.00  0.80           C  
ATOM   1531  CG  LEU A  99      11.930  -3.111 -25.739  1.00  0.80           C  
ATOM   1532  CD1 LEU A  99      10.895  -3.879 -26.450  1.00  0.80           C  
ATOM   1533  CD2 LEU A  99      11.710  -1.630 -25.910  1.00  0.80           C  
ATOM   1534  H   LEU A  99      12.841  -4.475 -22.028  1.00  0.80           H  
ATOM   1535  HA  LEU A  99      11.345  -5.523 -24.375  1.00  0.80           H  
ATOM   1536 1HB  LEU A  99      10.934  -3.199 -23.890  1.00  0.80           H  
ATOM   1537 2HB  LEU A  99      12.652  -2.854 -23.769  1.00  0.80           H  
ATOM   1538  HG  LEU A  99      12.897  -3.386 -26.153  1.00  0.80           H  
ATOM   1539 1HD1 LEU A  99      10.944  -3.632 -27.479  1.00  0.80           H  
ATOM   1540 2HD1 LEU A  99      11.072  -4.931 -26.321  1.00  0.80           H  
ATOM   1541 3HD1 LEU A  99       9.947  -3.633 -26.068  1.00  0.80           H  
ATOM   1542 1HD2 LEU A  99      11.745  -1.380 -26.972  1.00  0.80           H  
ATOM   1543 2HD2 LEU A  99      10.738  -1.356 -25.503  1.00  0.80           H  
ATOM   1544 3HD2 LEU A  99      12.493  -1.080 -25.385  1.00  0.80           H  
ATOM   1545  N   TYR A 100      13.305  -6.308 -25.583  1.00  0.85           N  
ATOM   1546  CA  TYR A 100      14.411  -6.745 -26.398  1.00  0.85           C  
ATOM   1547  C   TYR A 100      14.311  -6.050 -27.756  1.00  0.85           C  
ATOM   1548  O   TYR A 100      13.250  -6.052 -28.400  1.00  0.85           O  
ATOM   1549  CB  TYR A 100      14.425  -8.257 -26.529  1.00  0.85           C  
ATOM   1550  CG  TYR A 100      15.526  -8.746 -27.426  1.00  0.85           C  
ATOM   1551  CD1 TYR A 100      16.845  -8.697 -26.996  1.00  0.85           C  
ATOM   1552  CD2 TYR A 100      15.221  -9.236 -28.687  1.00  0.85           C  
ATOM   1553  CE1 TYR A 100      17.856  -9.138 -27.827  1.00  0.85           C  
ATOM   1554  CE2 TYR A 100      16.231  -9.675 -29.517  1.00  0.85           C  
ATOM   1555  CZ  TYR A 100      17.544  -9.630 -29.093  1.00  0.85           C  
ATOM   1556  OH  TYR A 100      18.551 -10.068 -29.925  1.00  0.85           O  
ATOM   1557  H   TYR A 100      12.415  -6.780 -25.689  1.00  0.85           H  
ATOM   1558  HA  TYR A 100      15.341  -6.447 -25.932  1.00  0.85           H  
ATOM   1559 1HB  TYR A 100      14.551  -8.708 -25.544  1.00  0.85           H  
ATOM   1560 2HB  TYR A 100      13.468  -8.599 -26.928  1.00  0.85           H  
ATOM   1561  HD1 TYR A 100      17.081  -8.309 -26.005  1.00  0.85           H  
ATOM   1562  HD2 TYR A 100      14.184  -9.268 -29.021  1.00  0.85           H  
ATOM   1563  HE1 TYR A 100      18.893  -9.099 -27.493  1.00  0.85           H  
ATOM   1564  HE2 TYR A 100      15.992 -10.059 -30.509  1.00  0.85           H  
ATOM   1565  HH  TYR A 100      19.396  -9.974 -29.480  1.00  0.85           H  
ATOM   1566  N   GLY A 101      15.386  -5.403 -28.195  1.00  0.88           N  
ATOM   1567  CA  GLY A 101      15.296  -4.722 -29.464  1.00  0.88           C  
ATOM   1568  C   GLY A 101      14.293  -3.592 -29.348  1.00  0.88           C  
ATOM   1569  O   GLY A 101      14.166  -2.977 -28.286  1.00  0.88           O  
ATOM   1570  H   GLY A 101      16.270  -5.364 -27.691  1.00  0.88           H  
ATOM   1571 1HA  GLY A 101      16.276  -4.328 -29.740  1.00  0.88           H  
ATOM   1572 2HA  GLY A 101      14.989  -5.424 -30.237  1.00  0.88           H  
ATOM   1573  N   LYS A 102      13.609  -3.305 -30.453  1.00  0.89           N  
ATOM   1574  CA  LYS A 102      12.656  -2.204 -30.530  1.00  0.89           C  
ATOM   1575  C   LYS A 102      11.260  -2.512 -29.989  1.00  0.89           C  
ATOM   1576  O   LYS A 102      10.646  -1.655 -29.352  1.00  0.89           O  
ATOM   1577  CB  LYS A 102      12.527  -1.743 -31.981  1.00  0.89           C  
ATOM   1578  CG  LYS A 102      11.563  -0.587 -32.208  1.00  0.89           C  
ATOM   1579  CD  LYS A 102      11.611  -0.113 -33.661  1.00  0.89           C  
ATOM   1580  CE  LYS A 102      10.652   1.044 -33.910  1.00  0.89           C  
ATOM   1581  NZ  LYS A 102      10.697   1.507 -35.328  1.00  0.89           N  
ATOM   1582  H   LYS A 102      13.765  -3.869 -31.277  1.00  0.89           H  
ATOM   1583  HA  LYS A 102      13.051  -1.383 -29.938  1.00  0.89           H  
ATOM   1584 1HB  LYS A 102      13.504  -1.443 -32.356  1.00  0.89           H  
ATOM   1585 2HB  LYS A 102      12.183  -2.580 -32.594  1.00  0.89           H  
ATOM   1586 1HG  LYS A 102      10.549  -0.923 -31.981  1.00  0.89           H  
ATOM   1587 2HG  LYS A 102      11.806   0.236 -31.546  1.00  0.89           H  
ATOM   1588 1HD  LYS A 102      12.625   0.206 -33.908  1.00  0.89           H  
ATOM   1589 2HD  LYS A 102      11.341  -0.942 -34.317  1.00  0.89           H  
ATOM   1590 1HE  LYS A 102       9.638   0.723 -33.675  1.00  0.89           H  
ATOM   1591 2HE  LYS A 102      10.920   1.875 -33.258  1.00  0.89           H  
ATOM   1592 1HZ  LYS A 102      10.050   2.272 -35.454  1.00  0.89           H  
ATOM   1593 2HZ  LYS A 102      11.632   1.817 -35.554  1.00  0.89           H  
ATOM   1594 3HZ  LYS A 102      10.439   0.746 -35.940  1.00  0.89           H  
ATOM   1595  N   ASP A 103      10.721  -3.697 -30.291  1.00  0.88           N  
ATOM   1596  CA  ASP A 103       9.348  -3.978 -29.879  1.00  0.88           C  
ATOM   1597  C   ASP A 103       9.068  -5.341 -29.238  1.00  0.88           C  
ATOM   1598  O   ASP A 103       7.899  -5.727 -29.171  1.00  0.88           O  
ATOM   1599  CB  ASP A 103       8.400  -3.896 -31.082  1.00  0.88           C  
ATOM   1600  CG  ASP A 103       8.692  -4.994 -32.141  1.00  0.88           C  
ATOM   1601  OD1 ASP A 103       9.814  -5.471 -32.241  1.00  0.88           O  
ATOM   1602  OD2 ASP A 103       7.776  -5.443 -32.798  1.00  0.88           O  
ATOM   1603  H   ASP A 103      11.257  -4.384 -30.798  1.00  0.88           H  
ATOM   1604  HA  ASP A 103       9.057  -3.218 -29.155  1.00  0.88           H  
ATOM   1605 1HB  ASP A 103       7.369  -3.999 -30.742  1.00  0.88           H  
ATOM   1606 2HB  ASP A 103       8.495  -2.916 -31.554  1.00  0.88           H  
ATOM   1607  N   LYS A 104      10.066  -6.096 -28.771  1.00  0.84           N  
ATOM   1608  CA  LYS A 104       9.705  -7.415 -28.269  1.00  0.84           C  
ATOM   1609  C   LYS A 104       9.803  -7.510 -26.757  1.00  0.84           C  
ATOM   1610  O   LYS A 104      10.888  -7.559 -26.183  1.00  0.84           O  
ATOM   1611  CB  LYS A 104      10.579  -8.473 -28.942  1.00  0.84           C  
ATOM   1612  CG  LYS A 104      10.520  -8.474 -30.511  1.00  0.84           C  
ATOM   1613  CD  LYS A 104       9.131  -8.875 -31.076  1.00  0.84           C  
ATOM   1614  CE  LYS A 104       9.168  -9.039 -32.632  1.00  0.84           C  
ATOM   1615  NZ  LYS A 104       9.146  -7.719 -33.382  1.00  0.84           N  
ATOM   1616  H   LYS A 104      11.046  -5.811 -28.778  1.00  0.84           H  
ATOM   1617  HA  LYS A 104       8.672  -7.624 -28.539  1.00  0.84           H  
ATOM   1618 1HB  LYS A 104      11.620  -8.299 -28.662  1.00  0.84           H  
ATOM   1619 2HB  LYS A 104      10.301  -9.462 -28.582  1.00  0.84           H  
ATOM   1620 1HG  LYS A 104      10.760  -7.473 -30.879  1.00  0.84           H  
ATOM   1621 2HG  LYS A 104      11.268  -9.165 -30.897  1.00  0.84           H  
ATOM   1622 1HD  LYS A 104       8.797  -9.804 -30.620  1.00  0.84           H  
ATOM   1623 2HD  LYS A 104       8.410  -8.087 -30.834  1.00  0.84           H  
ATOM   1624 1HE  LYS A 104      10.090  -9.558 -32.884  1.00  0.84           H  
ATOM   1625 2HE  LYS A 104       8.322  -9.642 -32.955  1.00  0.84           H  
ATOM   1626 1HZ  LYS A 104       9.201  -7.877 -34.365  1.00  0.84           H  
ATOM   1627 2HZ  LYS A 104       8.296  -7.169 -33.193  1.00  0.84           H  
ATOM   1628 3HZ  LYS A 104       9.913  -7.109 -33.096  1.00  0.84           H  
ATOM   1629  N   PHE A 105       8.661  -7.540 -26.095  1.00  0.80           N  
ATOM   1630  CA  PHE A 105       8.674  -7.565 -24.642  1.00  0.80           C  
ATOM   1631  C   PHE A 105       8.559  -8.983 -24.150  1.00  0.80           C  
ATOM   1632  O   PHE A 105       7.725  -9.741 -24.653  1.00  0.80           O  
ATOM   1633  CB  PHE A 105       7.532  -6.754 -24.078  1.00  0.80           C  
ATOM   1634  CG  PHE A 105       7.637  -5.299 -24.273  1.00  0.80           C  
ATOM   1635  CD1 PHE A 105       7.215  -4.718 -25.455  1.00  0.80           C  
ATOM   1636  CD2 PHE A 105       8.130  -4.494 -23.262  1.00  0.80           C  
ATOM   1637  CE1 PHE A 105       7.297  -3.366 -25.630  1.00  0.80           C  
ATOM   1638  CE2 PHE A 105       8.211  -3.135 -23.429  1.00  0.80           C  
ATOM   1639  CZ  PHE A 105       7.804  -2.571 -24.616  1.00  0.80           C  
ATOM   1640  H   PHE A 105       7.782  -7.515 -26.599  1.00  0.80           H  
ATOM   1641  HA  PHE A 105       9.608  -7.147 -24.298  1.00  0.80           H  
ATOM   1642 1HB  PHE A 105       6.619  -7.100 -24.536  1.00  0.80           H  
ATOM   1643 2HB  PHE A 105       7.454  -6.946 -23.009  1.00  0.80           H  
ATOM   1644  HD1 PHE A 105       6.818  -5.351 -26.254  1.00  0.80           H  
ATOM   1645  HD2 PHE A 105       8.455  -4.954 -22.329  1.00  0.80           H  
ATOM   1646  HE1 PHE A 105       6.972  -2.926 -26.571  1.00  0.80           H  
ATOM   1647  HE2 PHE A 105       8.603  -2.504 -22.632  1.00  0.80           H  
ATOM   1648  HZ  PHE A 105       7.881  -1.493 -24.749  1.00  0.80           H  
ATOM   1649  N   VAL A 106       9.423  -9.346 -23.208  1.00  0.77           N  
ATOM   1650  CA  VAL A 106       9.416 -10.700 -22.677  1.00  0.77           C  
ATOM   1651  C   VAL A 106       9.508 -10.727 -21.155  1.00  0.77           C  
ATOM   1652  O   VAL A 106      10.112  -9.844 -20.537  1.00  0.77           O  
ATOM   1653  CB  VAL A 106      10.631 -11.480 -23.222  1.00  0.77           C  
ATOM   1654  CG1 VAL A 106      10.609 -11.533 -24.759  1.00  0.77           C  
ATOM   1655  CG2 VAL A 106      11.894 -10.846 -22.719  1.00  0.77           C  
ATOM   1656  H   VAL A 106      10.084  -8.648 -22.866  1.00  0.77           H  
ATOM   1657  HA  VAL A 106       8.498 -11.198 -22.981  1.00  0.77           H  
ATOM   1658  HB  VAL A 106      10.575 -12.501 -22.860  1.00  0.77           H  
ATOM   1659 1HG1 VAL A 106      11.458 -12.100 -25.114  1.00  0.77           H  
ATOM   1660 2HG1 VAL A 106       9.707 -12.002 -25.102  1.00  0.77           H  
ATOM   1661 3HG1 VAL A 106      10.668 -10.522 -25.164  1.00  0.77           H  
ATOM   1662 1HG2 VAL A 106      12.758 -11.408 -23.072  1.00  0.77           H  
ATOM   1663 2HG2 VAL A 106      11.959  -9.813 -23.073  1.00  0.77           H  
ATOM   1664 3HG2 VAL A 106      11.865 -10.863 -21.638  1.00  0.77           H  
ATOM   1665  N   ALA A 107       8.971 -11.781 -20.551  1.00  0.75           N  
ATOM   1666  CA  ALA A 107       9.132 -12.005 -19.122  1.00  0.75           C  
ATOM   1667  C   ALA A 107      10.184 -13.075 -18.902  1.00  0.75           C  
ATOM   1668  O   ALA A 107      10.146 -14.169 -19.486  1.00  0.75           O  
ATOM   1669  CB  ALA A 107       7.837 -12.403 -18.472  1.00  0.75           C  
ATOM   1670  H   ALA A 107       8.438 -12.445 -21.100  1.00  0.75           H  
ATOM   1671  HA  ALA A 107       9.484 -11.086 -18.659  1.00  0.75           H  
ATOM   1672 1HB  ALA A 107       8.015 -12.553 -17.413  1.00  0.75           H  
ATOM   1673 2HB  ALA A 107       7.107 -11.619 -18.609  1.00  0.75           H  
ATOM   1674 3HB  ALA A 107       7.472 -13.322 -18.914  1.00  0.75           H  
ATOM   1675  N   PHE A 108      11.120 -12.798 -18.021  1.00  0.75           N  
ATOM   1676  CA  PHE A 108      12.220 -13.719 -17.818  1.00  0.75           C  
ATOM   1677  C   PHE A 108      11.929 -14.825 -16.818  1.00  0.75           C  
ATOM   1678  O   PHE A 108      12.363 -14.820 -15.660  1.00  0.75           O  
ATOM   1679  CB  PHE A 108      13.441 -12.930 -17.451  1.00  0.75           C  
ATOM   1680  CG  PHE A 108      13.938 -12.088 -18.608  1.00  0.75           C  
ATOM   1681  CD1 PHE A 108      13.390 -10.839 -18.874  1.00  0.75           C  
ATOM   1682  CD2 PHE A 108      14.956 -12.538 -19.418  1.00  0.75           C  
ATOM   1683  CE1 PHE A 108      13.847 -10.066 -19.905  1.00  0.75           C  
ATOM   1684  CE2 PHE A 108      15.417 -11.766 -20.463  1.00  0.75           C  
ATOM   1685  CZ  PHE A 108      14.862 -10.528 -20.705  1.00  0.75           C  
ATOM   1686  H   PHE A 108      11.100 -11.921 -17.503  1.00  0.75           H  
ATOM   1687  HA  PHE A 108      12.430 -14.199 -18.774  1.00  0.75           H  
ATOM   1688 1HB  PHE A 108      13.209 -12.288 -16.618  1.00  0.75           H  
ATOM   1689 2HB  PHE A 108      14.227 -13.596 -17.145  1.00  0.75           H  
ATOM   1690  HD1 PHE A 108      12.591 -10.477 -18.255  1.00  0.75           H  
ATOM   1691  HD2 PHE A 108      15.400 -13.519 -19.225  1.00  0.75           H  
ATOM   1692  HE1 PHE A 108      13.402  -9.093 -20.095  1.00  0.75           H  
ATOM   1693  HE2 PHE A 108      16.220 -12.137 -21.099  1.00  0.75           H  
ATOM   1694  HZ  PHE A 108      15.224  -9.919 -21.530  1.00  0.75           H  
ATOM   1695  N   THR A 109      11.192 -15.780 -17.321  1.00  0.77           N  
ATOM   1696  CA  THR A 109      10.754 -16.948 -16.596  1.00  0.77           C  
ATOM   1697  C   THR A 109      11.416 -18.142 -17.253  1.00  0.77           C  
ATOM   1698  O   THR A 109      12.268 -17.963 -18.125  1.00  0.77           O  
ATOM   1699  CB  THR A 109       9.221 -17.024 -16.552  1.00  0.77           C  
ATOM   1700  OG1 THR A 109       8.685 -17.222 -17.874  1.00  0.77           O  
ATOM   1701  CG2 THR A 109       8.678 -15.711 -15.991  1.00  0.77           C  
ATOM   1702  H   THR A 109      10.880 -15.635 -18.279  1.00  0.77           H  
ATOM   1703  HA  THR A 109      11.110 -16.889 -15.568  1.00  0.77           H  
ATOM   1704  HB  THR A 109       8.914 -17.849 -15.913  1.00  0.77           H  
ATOM   1705  HG1 THR A 109       9.083 -18.015 -18.304  1.00  0.77           H  
ATOM   1706 1HG2 THR A 109       7.604 -15.765 -15.950  1.00  0.77           H  
ATOM   1707 2HG2 THR A 109       9.075 -15.551 -14.987  1.00  0.77           H  
ATOM   1708 3HG2 THR A 109       8.973 -14.884 -16.633  1.00  0.77           H  
ATOM   1709  N   ASP A 110      11.106 -19.344 -16.804  1.00  0.78           N  
ATOM   1710  CA  ASP A 110      11.748 -20.519 -17.374  1.00  0.78           C  
ATOM   1711  C   ASP A 110      10.700 -21.572 -17.732  1.00  0.78           C  
ATOM   1712  O   ASP A 110      10.190 -22.250 -16.841  1.00  0.78           O  
ATOM   1713  CB  ASP A 110      12.758 -21.072 -16.364  1.00  0.78           C  
ATOM   1714  CG  ASP A 110      13.626 -22.233 -16.852  1.00  0.78           C  
ATOM   1715  OD1 ASP A 110      13.415 -22.726 -17.930  1.00  0.78           O  
ATOM   1716  OD2 ASP A 110      14.525 -22.598 -16.117  1.00  0.78           O  
ATOM   1717  H   ASP A 110      10.411 -19.447 -16.079  1.00  0.78           H  
ATOM   1718  HA  ASP A 110      12.289 -20.229 -18.268  1.00  0.78           H  
ATOM   1719 1HB  ASP A 110      13.422 -20.265 -16.046  1.00  0.78           H  
ATOM   1720 2HB  ASP A 110      12.220 -21.408 -15.479  1.00  0.78           H  
ATOM   1721  N   PRO A 111      10.343 -21.711 -19.022  1.00  0.78           N  
ATOM   1722  CA  PRO A 111      10.735 -20.997 -20.246  1.00  0.78           C  
ATOM   1723  C   PRO A 111      10.401 -19.508 -20.252  1.00  0.78           C  
ATOM   1724  O   PRO A 111       9.457 -19.085 -19.583  1.00  0.78           O  
ATOM   1725  CB  PRO A 111       9.910 -21.712 -21.327  1.00  0.78           C  
ATOM   1726  CG  PRO A 111       9.586 -23.064 -20.740  1.00  0.78           C  
ATOM   1727  CD  PRO A 111       9.409 -22.805 -19.268  1.00  0.78           C  
ATOM   1728  HA  PRO A 111      11.812 -21.151 -20.419  1.00  0.78           H  
ATOM   1729 1HB  PRO A 111       9.012 -21.114 -21.562  1.00  0.78           H  
ATOM   1730 2HB  PRO A 111      10.494 -21.781 -22.257  1.00  0.78           H  
ATOM   1731 1HG  PRO A 111       8.681 -23.477 -21.208  1.00  0.78           H  
ATOM   1732 2HG  PRO A 111      10.403 -23.772 -20.945  1.00  0.78           H  
ATOM   1733 1HD  PRO A 111       8.384 -22.486 -19.040  1.00  0.78           H  
ATOM   1734 2HD  PRO A 111       9.705 -23.689 -18.682  1.00  0.78           H  
ATOM   1735  N   GLN A 112      11.176 -18.728 -21.018  1.00  0.77           N  
ATOM   1736  CA  GLN A 112      10.921 -17.289 -21.217  1.00  0.77           C  
ATOM   1737  C   GLN A 112       9.568 -17.098 -21.893  1.00  0.77           C  
ATOM   1738  O   GLN A 112       9.243 -17.833 -22.830  1.00  0.77           O  
ATOM   1739  CB  GLN A 112      12.032 -16.644 -22.070  1.00  0.77           C  
ATOM   1740  CG  GLN A 112      11.905 -15.134 -22.288  1.00  0.77           C  
ATOM   1741  CD  GLN A 112      13.091 -14.562 -23.053  1.00  0.77           C  
ATOM   1742  OE1 GLN A 112      14.181 -14.373 -22.502  1.00  0.77           O  
ATOM   1743  NE2 GLN A 112      12.893 -14.313 -24.341  1.00  0.77           N  
ATOM   1744  H   GLN A 112      11.956 -19.146 -21.503  1.00  0.77           H  
ATOM   1745  HA  GLN A 112      10.890 -16.797 -20.243  1.00  0.77           H  
ATOM   1746 1HB  GLN A 112      12.995 -16.828 -21.596  1.00  0.77           H  
ATOM   1747 2HB  GLN A 112      12.053 -17.121 -23.048  1.00  0.77           H  
ATOM   1748 1HG  GLN A 112      10.998 -14.932 -22.859  1.00  0.77           H  
ATOM   1749 2HG  GLN A 112      11.856 -14.636 -21.322  1.00  0.77           H  
ATOM   1750 1HE2 GLN A 112      13.638 -13.949 -24.902  1.00  0.77           H  
ATOM   1751 2HE2 GLN A 112      12.003 -14.509 -24.756  1.00  0.77           H  
ATOM   1752  N   THR A 113       8.781 -16.127 -21.420  1.00  0.76           N  
ATOM   1753  CA  THR A 113       7.457 -15.878 -21.983  1.00  0.76           C  
ATOM   1754  C   THR A 113       7.290 -14.531 -22.711  1.00  0.76           C  
ATOM   1755  O   THR A 113       7.388 -13.481 -22.083  1.00  0.76           O  
ATOM   1756  CB  THR A 113       6.402 -15.941 -20.861  1.00  0.76           C  
ATOM   1757  OG1 THR A 113       6.390 -17.250 -20.272  1.00  0.76           O  
ATOM   1758  CG2 THR A 113       5.036 -15.584 -21.386  1.00  0.76           C  
ATOM   1759  H   THR A 113       9.118 -15.542 -20.655  1.00  0.76           H  
ATOM   1760  HA  THR A 113       7.231 -16.697 -22.655  1.00  0.76           H  
ATOM   1761  HB  THR A 113       6.670 -15.227 -20.087  1.00  0.76           H  
ATOM   1762  HG1 THR A 113       7.189 -17.374 -19.733  1.00  0.76           H  
ATOM   1763 1HG2 THR A 113       4.312 -15.619 -20.574  1.00  0.76           H  
ATOM   1764 2HG2 THR A 113       5.065 -14.581 -21.797  1.00  0.76           H  
ATOM   1765 3HG2 THR A 113       4.747 -16.287 -22.165  1.00  0.76           H  
ATOM   1766  N   PRO A 114       7.085 -14.508 -24.040  1.00  0.75           N  
ATOM   1767  CA  PRO A 114       6.809 -13.306 -24.811  1.00  0.75           C  
ATOM   1768  C   PRO A 114       5.537 -12.676 -24.280  1.00  0.75           C  
ATOM   1769  O   PRO A 114       4.603 -13.395 -23.920  1.00  0.75           O  
ATOM   1770  CB  PRO A 114       6.633 -13.838 -26.234  1.00  0.75           C  
ATOM   1771  CG  PRO A 114       7.416 -15.140 -26.248  1.00  0.75           C  
ATOM   1772  CD  PRO A 114       7.231 -15.724 -24.856  1.00  0.75           C  
ATOM   1773  HA  PRO A 114       7.642 -12.607 -24.737  1.00  0.75           H  
ATOM   1774 1HB  PRO A 114       5.562 -13.967 -26.453  1.00  0.75           H  
ATOM   1775 2HB  PRO A 114       7.017 -13.098 -26.953  1.00  0.75           H  
ATOM   1776 1HG  PRO A 114       7.035 -15.805 -27.040  1.00  0.75           H  
ATOM   1777 2HG  PRO A 114       8.473 -14.944 -26.480  1.00  0.75           H  
ATOM   1778 1HD  PRO A 114       6.322 -16.343 -24.804  1.00  0.75           H  
ATOM   1779 2HD  PRO A 114       8.145 -16.281 -24.592  1.00  0.75           H  
ATOM   1780  N   LEU A 115       5.480 -11.358 -24.261  1.00  0.77           N  
ATOM   1781  CA  LEU A 115       4.302 -10.667 -23.764  1.00  0.77           C  
ATOM   1782  C   LEU A 115       3.530  -9.964 -24.874  1.00  0.77           C  
ATOM   1783  O   LEU A 115       4.123  -9.402 -25.793  1.00  0.77           O  
ATOM   1784  CB  LEU A 115       4.768  -9.658 -22.727  1.00  0.77           C  
ATOM   1785  CG  LEU A 115       5.586 -10.279 -21.621  1.00  0.77           C  
ATOM   1786  CD1 LEU A 115       6.074  -9.222 -20.714  1.00  0.77           C  
ATOM   1787  CD2 LEU A 115       4.762 -11.282 -20.899  1.00  0.77           C  
ATOM   1788  H   LEU A 115       6.284 -10.815 -24.556  1.00  0.77           H  
ATOM   1789  HA  LEU A 115       3.644 -11.392 -23.291  1.00  0.77           H  
ATOM   1790 1HB  LEU A 115       5.382  -8.910 -23.220  1.00  0.77           H  
ATOM   1791 2HB  LEU A 115       3.897  -9.167 -22.286  1.00  0.77           H  
ATOM   1792  HG  LEU A 115       6.444 -10.779 -22.046  1.00  0.77           H  
ATOM   1793 1HD1 LEU A 115       6.660  -9.684 -19.934  1.00  0.77           H  
ATOM   1794 2HD1 LEU A 115       6.690  -8.516 -21.271  1.00  0.77           H  
ATOM   1795 3HD1 LEU A 115       5.235  -8.706 -20.281  1.00  0.77           H  
ATOM   1796 1HD2 LEU A 115       5.354 -11.738 -20.121  1.00  0.77           H  
ATOM   1797 2HD2 LEU A 115       3.898 -10.783 -20.469  1.00  0.77           H  
ATOM   1798 3HD2 LEU A 115       4.431 -12.052 -21.590  1.00  0.77           H  
ATOM   1799  N   ASP A 116       2.205  -9.963 -24.764  1.00  0.79           N  
ATOM   1800  CA  ASP A 116       1.367  -9.247 -25.720  1.00  0.79           C  
ATOM   1801  C   ASP A 116       0.960  -7.872 -25.204  1.00  0.79           C  
ATOM   1802  O   ASP A 116       0.247  -7.762 -24.207  1.00  0.79           O  
ATOM   1803  CB  ASP A 116       0.101 -10.048 -26.039  1.00  0.79           C  
ATOM   1804  CG  ASP A 116       0.345 -11.318 -26.868  1.00  0.79           C  
ATOM   1805  OD1 ASP A 116       1.328 -11.387 -27.566  1.00  0.79           O  
ATOM   1806  OD2 ASP A 116      -0.458 -12.210 -26.778  1.00  0.79           O  
ATOM   1807  H   ASP A 116       1.772 -10.458 -23.998  1.00  0.79           H  
ATOM   1808  HA  ASP A 116       1.932  -9.109 -26.641  1.00  0.79           H  
ATOM   1809 1HB  ASP A 116      -0.391 -10.333 -25.110  1.00  0.79           H  
ATOM   1810 2HB  ASP A 116      -0.593  -9.409 -26.587  1.00  0.79           H  
ATOM   1811  N   LEU A 117       1.424  -6.829 -25.875  1.00  0.82           N  
ATOM   1812  CA  LEU A 117       1.090  -5.463 -25.495  1.00  0.82           C  
ATOM   1813  C   LEU A 117       0.420  -4.790 -26.677  1.00  0.82           C  
ATOM   1814  O   LEU A 117       0.850  -4.981 -27.812  1.00  0.82           O  
ATOM   1815  CB  LEU A 117       2.349  -4.668 -25.096  1.00  0.82           C  
ATOM   1816  CG  LEU A 117       3.021  -5.052 -23.752  1.00  0.82           C  
ATOM   1817  CD1 LEU A 117       3.953  -6.218 -23.944  1.00  0.82           C  
ATOM   1818  CD2 LEU A 117       3.780  -3.864 -23.251  1.00  0.82           C  
ATOM   1819  H   LEU A 117       2.019  -6.990 -26.676  1.00  0.82           H  
ATOM   1820  HA  LEU A 117       0.392  -5.478 -24.659  1.00  0.82           H  
ATOM   1821 1HB  LEU A 117       3.094  -4.787 -25.881  1.00  0.82           H  
ATOM   1822 2HB  LEU A 117       2.081  -3.608 -25.043  1.00  0.82           H  
ATOM   1823  HG  LEU A 117       2.259  -5.338 -23.023  1.00  0.82           H  
ATOM   1824 1HD1 LEU A 117       4.430  -6.466 -22.996  1.00  0.82           H  
ATOM   1825 2HD1 LEU A 117       3.419  -7.075 -24.303  1.00  0.82           H  
ATOM   1826 3HD1 LEU A 117       4.696  -5.937 -24.667  1.00  0.82           H  
ATOM   1827 1HD2 LEU A 117       4.261  -4.097 -22.303  1.00  0.82           H  
ATOM   1828 2HD2 LEU A 117       4.539  -3.584 -23.980  1.00  0.82           H  
ATOM   1829 3HD2 LEU A 117       3.074  -3.048 -23.116  1.00  0.82           H  
ATOM   1830  N   GLU A 118      -0.601  -3.979 -26.428  1.00  0.83           N  
ATOM   1831  CA  GLU A 118      -1.221  -3.248 -27.531  1.00  0.83           C  
ATOM   1832  C   GLU A 118      -0.380  -2.025 -27.849  1.00  0.83           C  
ATOM   1833  O   GLU A 118      -0.052  -1.749 -29.002  1.00  0.83           O  
ATOM   1834  CB  GLU A 118      -2.650  -2.836 -27.173  1.00  0.83           C  
ATOM   1835  CG  GLU A 118      -3.614  -4.008 -27.015  1.00  0.83           C  
ATOM   1836  CD  GLU A 118      -5.017  -3.588 -26.628  1.00  0.83           C  
ATOM   1837  OE1 GLU A 118      -5.233  -2.418 -26.418  1.00  0.83           O  
ATOM   1838  OE2 GLU A 118      -5.869  -4.443 -26.546  1.00  0.83           O  
ATOM   1839  H   GLU A 118      -0.941  -3.871 -25.483  1.00  0.83           H  
ATOM   1840  HA  GLU A 118      -1.247  -3.888 -28.414  1.00  0.83           H  
ATOM   1841 1HB  GLU A 118      -2.644  -2.272 -26.241  1.00  0.83           H  
ATOM   1842 2HB  GLU A 118      -3.042  -2.179 -27.950  1.00  0.83           H  
ATOM   1843 1HG  GLU A 118      -3.659  -4.552 -27.957  1.00  0.83           H  
ATOM   1844 2HG  GLU A 118      -3.219  -4.684 -26.257  1.00  0.83           H  
ATOM   1845  N   VAL A 119      -0.032  -1.298 -26.796  1.00  0.82           N  
ATOM   1846  CA  VAL A 119       0.790  -0.116 -26.904  1.00  0.82           C  
ATOM   1847  C   VAL A 119       1.982  -0.268 -25.954  1.00  0.82           C  
ATOM   1848  O   VAL A 119       1.782  -0.533 -24.769  1.00  0.82           O  
ATOM   1849  CB  VAL A 119      -0.010   1.143 -26.545  1.00  0.82           C  
ATOM   1850  CG1 VAL A 119       0.886   2.354 -26.651  1.00  0.82           C  
ATOM   1851  CG2 VAL A 119      -1.206   1.272 -27.483  1.00  0.82           C  
ATOM   1852  H   VAL A 119      -0.355  -1.584 -25.885  1.00  0.82           H  
ATOM   1853  HA  VAL A 119       1.101  -0.005 -27.934  1.00  0.82           H  
ATOM   1854  HB  VAL A 119      -0.357   1.077 -25.505  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 119       0.322   3.248 -26.385  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 119       1.722   2.242 -25.968  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 119       1.258   2.445 -27.669  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 119      -1.770   2.169 -27.225  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 119      -0.855   1.345 -28.514  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 119      -1.852   0.403 -27.381  1.00  0.82           H  
ATOM   1861  N   PRO A 120       3.228  -0.233 -26.433  1.00  0.78           N  
ATOM   1862  CA  PRO A 120       4.405  -0.300 -25.599  1.00  0.78           C  
ATOM   1863  C   PRO A 120       4.395   0.860 -24.594  1.00  0.78           C  
ATOM   1864  O   PRO A 120       3.992   1.962 -24.961  1.00  0.78           O  
ATOM   1865  CB  PRO A 120       5.536  -0.133 -26.621  1.00  0.78           C  
ATOM   1866  CG  PRO A 120       4.953  -0.632 -27.925  1.00  0.78           C  
ATOM   1867  CD  PRO A 120       3.495  -0.228 -27.881  1.00  0.78           C  
ATOM   1868  HA  PRO A 120       4.416  -1.291 -25.133  1.00  0.78           H  
ATOM   1869 1HB  PRO A 120       5.832   0.926 -26.670  1.00  0.78           H  
ATOM   1870 2HB  PRO A 120       6.413  -0.675 -26.307  1.00  0.78           H  
ATOM   1871 1HG  PRO A 120       5.494  -0.188 -28.777  1.00  0.78           H  
ATOM   1872 2HG  PRO A 120       5.083  -1.723 -28.001  1.00  0.78           H  
ATOM   1873 1HD  PRO A 120       3.342   0.775 -28.310  1.00  0.78           H  
ATOM   1874 2HD  PRO A 120       2.918  -1.015 -28.398  1.00  0.78           H  
ATOM   1875  N   PRO A 121       4.830   0.663 -23.345  1.00  0.73           N  
ATOM   1876  CA  PRO A 121       4.964   1.669 -22.318  1.00  0.73           C  
ATOM   1877  C   PRO A 121       6.114   2.595 -22.607  1.00  0.73           C  
ATOM   1878  O   PRO A 121       7.107   2.168 -23.198  1.00  0.73           O  
ATOM   1879  CB  PRO A 121       5.251   0.823 -21.072  1.00  0.73           C  
ATOM   1880  CG  PRO A 121       5.872  -0.430 -21.600  1.00  0.73           C  
ATOM   1881  CD  PRO A 121       5.177  -0.670 -22.896  1.00  0.73           C  
ATOM   1882  HA  PRO A 121       4.017   2.230 -22.225  1.00  0.73           H  
ATOM   1883 1HB  PRO A 121       5.931   1.373 -20.405  1.00  0.73           H  
ATOM   1884 2HB  PRO A 121       4.350   0.646 -20.507  1.00  0.73           H  
ATOM   1885 1HG  PRO A 121       6.940  -0.317 -21.723  1.00  0.73           H  
ATOM   1886 2HG  PRO A 121       5.732  -1.248 -20.892  1.00  0.73           H  
ATOM   1887 1HD  PRO A 121       5.849  -1.148 -23.564  1.00  0.73           H  
ATOM   1888 2HD  PRO A 121       4.268  -1.226 -22.726  1.00  0.73           H  
ATOM   1889  N   ASN A 122       6.052   3.821 -22.095  1.00  0.68           N  
ATOM   1890  CA  ASN A 122       7.227   4.675 -22.093  1.00  0.68           C  
ATOM   1891  C   ASN A 122       7.788   4.644 -20.673  1.00  0.68           C  
ATOM   1892  O   ASN A 122       8.954   4.962 -20.436  1.00  0.68           O  
ATOM   1893  CB  ASN A 122       6.882   6.073 -22.546  1.00  0.68           C  
ATOM   1894  CG  ASN A 122       6.442   6.133 -23.993  1.00  0.68           C  
ATOM   1895  OD1 ASN A 122       7.006   5.455 -24.864  1.00  0.68           O  
ATOM   1896  ND2 ASN A 122       5.442   6.937 -24.264  1.00  0.68           N  
ATOM   1897  H   ASN A 122       5.200   4.189 -21.672  1.00  0.68           H  
ATOM   1898  HA  ASN A 122       7.986   4.261 -22.759  1.00  0.68           H  
ATOM   1899 1HB  ASN A 122       6.091   6.474 -21.916  1.00  0.68           H  
ATOM   1900 2HB  ASN A 122       7.747   6.713 -22.421  1.00  0.68           H  
ATOM   1901 1HD2 ASN A 122       5.105   7.019 -25.203  1.00  0.68           H  
ATOM   1902 2HD2 ASN A 122       5.016   7.469 -23.532  1.00  0.68           H  
ATOM   1903  N   THR A 123       6.920   4.258 -19.736  1.00  0.64           N  
ATOM   1904  CA  THR A 123       7.244   4.154 -18.322  1.00  0.64           C  
ATOM   1905  C   THR A 123       6.633   2.859 -17.751  1.00  0.64           C  
ATOM   1906  O   THR A 123       5.460   2.545 -18.016  1.00  0.64           O  
ATOM   1907  CB  THR A 123       6.750   5.398 -17.554  1.00  0.64           C  
ATOM   1908  OG1 THR A 123       7.327   6.578 -18.122  1.00  0.64           O  
ATOM   1909  CG2 THR A 123       7.144   5.304 -16.059  1.00  0.64           C  
ATOM   1910  H   THR A 123       5.989   4.017 -20.032  1.00  0.64           H  
ATOM   1911  HA  THR A 123       8.325   4.090 -18.216  1.00  0.64           H  
ATOM   1912  HB  THR A 123       5.679   5.469 -17.650  1.00  0.64           H  
ATOM   1913  HG1 THR A 123       8.287   6.519 -18.091  1.00  0.64           H  
ATOM   1914 1HG2 THR A 123       6.788   6.188 -15.527  1.00  0.64           H  
ATOM   1915 2HG2 THR A 123       6.703   4.419 -15.613  1.00  0.64           H  
ATOM   1916 3HG2 THR A 123       8.222   5.247 -15.969  1.00  0.64           H  
ATOM   1917  N   ILE A 124       7.423   2.114 -16.976  1.00  0.63           N  
ATOM   1918  CA  ILE A 124       6.953   0.866 -16.367  1.00  0.63           C  
ATOM   1919  C   ILE A 124       6.929   0.924 -14.850  1.00  0.63           C  
ATOM   1920  O   ILE A 124       7.891   1.364 -14.215  1.00  0.63           O  
ATOM   1921  CB  ILE A 124       7.806  -0.347 -16.802  1.00  0.63           C  
ATOM   1922  CG1 ILE A 124       7.705  -0.550 -18.308  1.00  0.63           C  
ATOM   1923  CG2 ILE A 124       7.362  -1.631 -16.077  1.00  0.63           C  
ATOM   1924  CD1 ILE A 124       8.708  -1.541 -18.829  1.00  0.63           C  
ATOM   1925  H   ILE A 124       8.376   2.440 -16.804  1.00  0.63           H  
ATOM   1926  HA  ILE A 124       5.941   0.688 -16.711  1.00  0.63           H  
ATOM   1927  HB  ILE A 124       8.850  -0.144 -16.573  1.00  0.63           H  
ATOM   1928 1HG1 ILE A 124       6.703  -0.911 -18.541  1.00  0.63           H  
ATOM   1929 2HG1 ILE A 124       7.859   0.399 -18.820  1.00  0.63           H  
ATOM   1930 1HG2 ILE A 124       7.983  -2.462 -16.399  1.00  0.63           H  
ATOM   1931 2HG2 ILE A 124       7.469  -1.500 -15.006  1.00  0.63           H  
ATOM   1932 3HG2 ILE A 124       6.318  -1.844 -16.311  1.00  0.63           H  
ATOM   1933 1HD1 ILE A 124       8.582  -1.663 -19.906  1.00  0.63           H  
ATOM   1934 2HD1 ILE A 124       9.714  -1.180 -18.615  1.00  0.63           H  
ATOM   1935 3HD1 ILE A 124       8.568  -2.487 -18.343  1.00  0.63           H  
ATOM   1936  N   GLY A 125       5.802   0.538 -14.270  1.00  0.62           N  
ATOM   1937  CA  GLY A 125       5.674   0.513 -12.827  1.00  0.62           C  
ATOM   1938  C   GLY A 125       6.068  -0.867 -12.377  1.00  0.62           C  
ATOM   1939  O   GLY A 125       5.703  -1.847 -13.029  1.00  0.62           O  
ATOM   1940  H   GLY A 125       5.045   0.208 -14.859  1.00  0.62           H  
ATOM   1941 1HA  GLY A 125       6.318   1.259 -12.373  1.00  0.62           H  
ATOM   1942 2HA  GLY A 125       4.647   0.728 -12.535  1.00  0.62           H  
ATOM   1943  N   VAL A 126       6.750  -0.973 -11.250  1.00  0.64           N  
ATOM   1944  CA  VAL A 126       7.116  -2.284 -10.761  1.00  0.64           C  
ATOM   1945  C   VAL A 126       6.610  -2.427  -9.337  1.00  0.64           C  
ATOM   1946  O   VAL A 126       6.986  -1.637  -8.463  1.00  0.64           O  
ATOM   1947  CB  VAL A 126       8.637  -2.454 -10.723  1.00  0.64           C  
ATOM   1948  CG1 VAL A 126       8.964  -3.877 -10.300  1.00  0.64           C  
ATOM   1949  CG2 VAL A 126       9.243  -2.008 -12.027  1.00  0.64           C  
ATOM   1950  H   VAL A 126       7.032  -0.137 -10.750  1.00  0.64           H  
ATOM   1951  HA  VAL A 126       6.664  -3.056 -11.384  1.00  0.64           H  
ATOM   1952  HB  VAL A 126       9.031  -1.818  -9.946  1.00  0.64           H  
ATOM   1953 1HG1 VAL A 126      10.042  -3.996 -10.223  1.00  0.64           H  
ATOM   1954 2HG1 VAL A 126       8.501  -4.080  -9.340  1.00  0.64           H  
ATOM   1955 3HG1 VAL A 126       8.569  -4.577 -11.037  1.00  0.64           H  
ATOM   1956 1HG2 VAL A 126      10.315  -2.116 -11.969  1.00  0.64           H  
ATOM   1957 2HG2 VAL A 126       8.873  -2.583 -12.816  1.00  0.64           H  
ATOM   1958 3HG2 VAL A 126       8.993  -0.958 -12.210  1.00  0.64           H  
ATOM   1959  N   ASP A 127       5.742  -3.402  -9.106  1.00  0.67           N  
ATOM   1960  CA  ASP A 127       5.215  -3.635  -7.773  1.00  0.67           C  
ATOM   1961  C   ASP A 127       5.737  -4.950  -7.227  1.00  0.67           C  
ATOM   1962  O   ASP A 127       5.799  -5.943  -7.953  1.00  0.67           O  
ATOM   1963  CB  ASP A 127       3.690  -3.679  -7.759  1.00  0.67           C  
ATOM   1964  CG  ASP A 127       2.995  -2.364  -8.126  1.00  0.67           C  
ATOM   1965  OD1 ASP A 127       3.657  -1.381  -8.360  1.00  0.67           O  
ATOM   1966  OD2 ASP A 127       1.790  -2.362  -8.149  1.00  0.67           O  
ATOM   1967  H   ASP A 127       5.470  -4.015  -9.873  1.00  0.67           H  
ATOM   1968  HA  ASP A 127       5.547  -2.836  -7.111  1.00  0.67           H  
ATOM   1969 1HB  ASP A 127       3.358  -4.443  -8.451  1.00  0.67           H  
ATOM   1970 2HB  ASP A 127       3.358  -3.981  -6.766  1.00  0.67           H  
ATOM   1971  N   VAL A 128       6.014  -4.993  -5.935  1.00  0.71           N  
ATOM   1972  CA  VAL A 128       6.381  -6.259  -5.317  1.00  0.71           C  
ATOM   1973  C   VAL A 128       5.612  -6.467  -4.038  1.00  0.71           C  
ATOM   1974  O   VAL A 128       5.471  -5.547  -3.233  1.00  0.71           O  
ATOM   1975  CB  VAL A 128       7.875  -6.273  -4.948  1.00  0.71           C  
ATOM   1976  CG1 VAL A 128       8.124  -5.176  -3.970  1.00  0.71           C  
ATOM   1977  CG2 VAL A 128       8.284  -7.580  -4.293  1.00  0.71           C  
ATOM   1978  H   VAL A 128       5.991  -4.130  -5.391  1.00  0.71           H  
ATOM   1979  HA  VAL A 128       6.158  -7.078  -5.996  1.00  0.71           H  
ATOM   1980  HB  VAL A 128       8.463  -6.114  -5.837  1.00  0.71           H  
ATOM   1981 1HG1 VAL A 128       9.159  -5.178  -3.687  1.00  0.71           H  
ATOM   1982 2HG1 VAL A 128       7.859  -4.227  -4.423  1.00  0.71           H  
ATOM   1983 3HG1 VAL A 128       7.520  -5.340  -3.080  1.00  0.71           H  
ATOM   1984 1HG2 VAL A 128       9.321  -7.520  -4.048  1.00  0.71           H  
ATOM   1985 2HG2 VAL A 128       7.726  -7.738  -3.381  1.00  0.71           H  
ATOM   1986 3HG2 VAL A 128       8.119  -8.394  -4.953  1.00  0.71           H  
ATOM   1987  N   ASP A 129       5.177  -7.697  -3.825  1.00  0.75           N  
ATOM   1988  CA  ASP A 129       4.576  -8.124  -2.580  1.00  0.75           C  
ATOM   1989  C   ASP A 129       5.345  -9.328  -2.092  1.00  0.75           C  
ATOM   1990  O   ASP A 129       5.123 -10.460  -2.547  1.00  0.75           O  
ATOM   1991  CB  ASP A 129       3.101  -8.460  -2.767  1.00  0.75           C  
ATOM   1992  CG  ASP A 129       2.408  -8.918  -1.471  1.00  0.75           C  
ATOM   1993  OD1 ASP A 129       3.071  -9.333  -0.559  1.00  0.75           O  
ATOM   1994  OD2 ASP A 129       1.203  -8.914  -1.426  1.00  0.75           O  
ATOM   1995  H   ASP A 129       5.268  -8.387  -4.568  1.00  0.75           H  
ATOM   1996  HA  ASP A 129       4.683  -7.334  -1.838  1.00  0.75           H  
ATOM   1997 1HB  ASP A 129       2.577  -7.589  -3.162  1.00  0.75           H  
ATOM   1998 2HB  ASP A 129       3.011  -9.251  -3.511  1.00  0.75           H  
ATOM   1999  N   TYR A 130       6.289  -9.100  -1.182  1.00  0.78           N  
ATOM   2000  CA  TYR A 130       7.130 -10.207  -0.779  1.00  0.78           C  
ATOM   2001  C   TYR A 130       6.288 -11.293  -0.123  1.00  0.78           C  
ATOM   2002  O   TYR A 130       6.393 -12.468  -0.472  1.00  0.78           O  
ATOM   2003  CB  TYR A 130       8.243  -9.803   0.174  1.00  0.78           C  
ATOM   2004  CG  TYR A 130       9.112 -11.010   0.515  1.00  0.78           C  
ATOM   2005  CD1 TYR A 130      10.264 -11.295  -0.226  1.00  0.78           C  
ATOM   2006  CD2 TYR A 130       8.713 -11.877   1.514  1.00  0.78           C  
ATOM   2007  CE1 TYR A 130      11.002 -12.442   0.061  1.00  0.78           C  
ATOM   2008  CE2 TYR A 130       9.440 -13.014   1.785  1.00  0.78           C  
ATOM   2009  CZ  TYR A 130      10.572 -13.310   1.063  1.00  0.78           C  
ATOM   2010  OH  TYR A 130      11.272 -14.479   1.338  1.00  0.78           O  
ATOM   2011  H   TYR A 130       6.398  -8.168  -0.770  1.00  0.78           H  
ATOM   2012  HA  TYR A 130       7.582 -10.633  -1.672  1.00  0.78           H  
ATOM   2013 1HB  TYR A 130       8.871  -9.034  -0.279  1.00  0.78           H  
ATOM   2014 2HB  TYR A 130       7.823  -9.400   1.091  1.00  0.78           H  
ATOM   2015  HD1 TYR A 130      10.587 -10.626  -1.024  1.00  0.78           H  
ATOM   2016  HD2 TYR A 130       7.812 -11.666   2.085  1.00  0.78           H  
ATOM   2017  HE1 TYR A 130      11.902 -12.672  -0.506  1.00  0.78           H  
ATOM   2018  HE2 TYR A 130       9.107 -13.694   2.568  1.00  0.78           H  
ATOM   2019  HH  TYR A 130      11.535 -14.924   0.495  1.00  0.78           H  
ATOM   2020  N   GLY A 131       5.454 -10.890   0.838  1.00  0.80           N  
ATOM   2021  CA  GLY A 131       4.655 -11.820   1.631  1.00  0.80           C  
ATOM   2022  C   GLY A 131       3.736 -12.707   0.798  1.00  0.80           C  
ATOM   2023  O   GLY A 131       3.564 -13.886   1.120  1.00  0.80           O  
ATOM   2024  H   GLY A 131       5.378  -9.899   1.030  1.00  0.80           H  
ATOM   2025 1HA  GLY A 131       5.320 -12.442   2.225  1.00  0.80           H  
ATOM   2026 2HA  GLY A 131       4.053 -11.244   2.334  1.00  0.80           H  
ATOM   2027  N   SER A 132       3.180 -12.175  -0.289  1.00  0.80           N  
ATOM   2028  CA  SER A 132       2.310 -12.985  -1.135  1.00  0.80           C  
ATOM   2029  C   SER A 132       3.079 -13.711  -2.239  1.00  0.80           C  
ATOM   2030  O   SER A 132       2.474 -14.412  -3.053  1.00  0.80           O  
ATOM   2031  CB  SER A 132       1.228 -12.157  -1.799  1.00  0.80           C  
ATOM   2032  OG  SER A 132       0.381 -11.537  -0.866  1.00  0.80           O  
ATOM   2033  H   SER A 132       3.323 -11.178  -0.495  1.00  0.80           H  
ATOM   2034  HA  SER A 132       1.830 -13.736  -0.507  1.00  0.80           H  
ATOM   2035 1HB  SER A 132       1.677 -11.415  -2.453  1.00  0.80           H  
ATOM   2036 2HB  SER A 132       0.637 -12.816  -2.429  1.00  0.80           H  
ATOM   2037  HG  SER A 132       0.698 -10.591  -0.821  1.00  0.80           H  
ATOM   2038  N   GLY A 133       4.394 -13.484  -2.347  1.00  0.79           N  
ATOM   2039  CA  GLY A 133       5.175 -14.120  -3.401  1.00  0.79           C  
ATOM   2040  C   GLY A 133       4.796 -13.593  -4.783  1.00  0.79           C  
ATOM   2041  O   GLY A 133       4.791 -14.360  -5.752  1.00  0.79           O  
ATOM   2042  H   GLY A 133       4.885 -12.916  -1.661  1.00  0.79           H  
ATOM   2043 1HA  GLY A 133       6.236 -13.934  -3.218  1.00  0.79           H  
ATOM   2044 2HA  GLY A 133       5.033 -15.198  -3.363  1.00  0.79           H  
ATOM   2045  N   THR A 134       4.388 -12.319  -4.880  1.00  0.77           N  
ATOM   2046  CA  THR A 134       3.932 -11.809  -6.174  1.00  0.77           C  
ATOM   2047  C   THR A 134       4.654 -10.565  -6.652  1.00  0.77           C  
ATOM   2048  O   THR A 134       4.847  -9.605  -5.897  1.00  0.77           O  
ATOM   2049  CB  THR A 134       2.420 -11.506  -6.139  1.00  0.77           C  
ATOM   2050  OG1 THR A 134       1.695 -12.713  -5.815  1.00  0.77           O  
ATOM   2051  CG2 THR A 134       1.937 -11.001  -7.488  1.00  0.77           C  
ATOM   2052  H   THR A 134       4.432 -11.708  -4.060  1.00  0.77           H  
ATOM   2053  HA  THR A 134       4.101 -12.582  -6.918  1.00  0.77           H  
ATOM   2054  HB  THR A 134       2.217 -10.756  -5.375  1.00  0.77           H  
ATOM   2055  HG1 THR A 134       2.005 -13.065  -4.967  1.00  0.77           H  
ATOM   2056 1HG2 THR A 134       0.872 -10.811  -7.433  1.00  0.77           H  
ATOM   2057 2HG2 THR A 134       2.449 -10.084  -7.746  1.00  0.77           H  
ATOM   2058 3HG2 THR A 134       2.131 -11.752  -8.254  1.00  0.77           H  
ATOM   2059  N   VAL A 135       5.050 -10.565  -7.925  1.00  0.73           N  
ATOM   2060  CA  VAL A 135       5.688  -9.357  -8.437  1.00  0.73           C  
ATOM   2061  C   VAL A 135       4.976  -8.983  -9.750  1.00  0.73           C  
ATOM   2062  O   VAL A 135       4.596  -9.868 -10.534  1.00  0.73           O  
ATOM   2063  CB  VAL A 135       7.190  -9.555  -8.672  1.00  0.73           C  
ATOM   2064  CG1 VAL A 135       7.827  -8.176  -8.950  1.00  0.73           C  
ATOM   2065  CG2 VAL A 135       7.836 -10.220  -7.502  1.00  0.73           C  
ATOM   2066  H   VAL A 135       4.884 -11.393  -8.503  1.00  0.73           H  
ATOM   2067  HA  VAL A 135       5.551  -8.540  -7.733  1.00  0.73           H  
ATOM   2068  HB  VAL A 135       7.319 -10.178  -9.539  1.00  0.73           H  
ATOM   2069 1HG1 VAL A 135       8.887  -8.285  -9.137  1.00  0.73           H  
ATOM   2070 2HG1 VAL A 135       7.358  -7.686  -9.779  1.00  0.73           H  
ATOM   2071 3HG1 VAL A 135       7.694  -7.554  -8.070  1.00  0.73           H  
ATOM   2072 1HG2 VAL A 135       8.903 -10.356  -7.698  1.00  0.73           H  
ATOM   2073 2HG2 VAL A 135       7.702  -9.610  -6.643  1.00  0.73           H  
ATOM   2074 3HG2 VAL A 135       7.364 -11.179  -7.337  1.00  0.73           H  
ATOM   2075  N   LYS A 136       4.713  -7.685  -9.950  1.00  0.71           N  
ATOM   2076  CA  LYS A 136       3.997  -7.228 -11.145  1.00  0.71           C  
ATOM   2077  C   LYS A 136       4.619  -6.049 -11.890  1.00  0.71           C  
ATOM   2078  O   LYS A 136       5.178  -5.134 -11.285  1.00  0.71           O  
ATOM   2079  CB  LYS A 136       2.575  -6.817 -10.760  1.00  0.71           C  
ATOM   2080  CG  LYS A 136       1.716  -7.932 -10.224  1.00  0.71           C  
ATOM   2081  CD  LYS A 136       0.296  -7.479  -9.969  1.00  0.71           C  
ATOM   2082  CE  LYS A 136      -0.573  -8.612  -9.453  1.00  0.71           C  
ATOM   2083  NZ  LYS A 136      -1.978  -8.178  -9.207  1.00  0.71           N  
ATOM   2084  H   LYS A 136       5.048  -7.008  -9.266  1.00  0.71           H  
ATOM   2085  HA  LYS A 136       3.950  -8.059 -11.845  1.00  0.71           H  
ATOM   2086 1HB  LYS A 136       2.620  -6.047 -10.003  1.00  0.71           H  
ATOM   2087 2HB  LYS A 136       2.079  -6.395 -11.630  1.00  0.71           H  
ATOM   2088 1HG  LYS A 136       1.720  -8.729 -10.932  1.00  0.71           H  
ATOM   2089 2HG  LYS A 136       2.135  -8.297  -9.296  1.00  0.71           H  
ATOM   2090 1HD  LYS A 136       0.304  -6.678  -9.233  1.00  0.71           H  
ATOM   2091 2HD  LYS A 136      -0.135  -7.103 -10.892  1.00  0.71           H  
ATOM   2092 1HE  LYS A 136      -0.579  -9.416 -10.183  1.00  0.71           H  
ATOM   2093 2HE  LYS A 136      -0.154  -8.981  -8.525  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 136      -2.514  -8.963  -8.866  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 136      -1.991  -7.438  -8.520  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 136      -2.381  -7.843 -10.070  1.00  0.71           H  
ATOM   2097  N   PHE A 137       4.441  -6.034 -13.213  1.00  0.69           N  
ATOM   2098  CA  PHE A 137       4.822  -4.878 -14.017  1.00  0.69           C  
ATOM   2099  C   PHE A 137       3.615  -4.220 -14.655  1.00  0.69           C  
ATOM   2100  O   PHE A 137       2.771  -4.907 -15.247  1.00  0.69           O  
ATOM   2101  CB  PHE A 137       5.770  -5.230 -15.130  1.00  0.69           C  
ATOM   2102  CG  PHE A 137       7.066  -5.667 -14.718  1.00  0.69           C  
ATOM   2103  CD1 PHE A 137       7.417  -6.964 -14.777  1.00  0.69           C  
ATOM   2104  CD2 PHE A 137       7.952  -4.770 -14.246  1.00  0.69           C  
ATOM   2105  CE1 PHE A 137       8.674  -7.336 -14.390  1.00  0.69           C  
ATOM   2106  CE2 PHE A 137       9.189  -5.157 -13.841  1.00  0.69           C  
ATOM   2107  CZ  PHE A 137       9.546  -6.434 -13.920  1.00  0.69           C  
ATOM   2108  H   PHE A 137       4.005  -6.832 -13.663  1.00  0.69           H  
ATOM   2109  HA  PHE A 137       5.306  -4.155 -13.370  1.00  0.69           H  
ATOM   2110 1HB  PHE A 137       5.326  -6.018 -15.739  1.00  0.69           H  
ATOM   2111 2HB  PHE A 137       5.892  -4.360 -15.770  1.00  0.69           H  
ATOM   2112  HD1 PHE A 137       6.707  -7.704 -15.154  1.00  0.69           H  
ATOM   2113  HD2 PHE A 137       7.646  -3.732 -14.190  1.00  0.69           H  
ATOM   2114  HE1 PHE A 137       8.974  -8.382 -14.457  1.00  0.69           H  
ATOM   2115  HE2 PHE A 137       9.885  -4.443 -13.451  1.00  0.69           H  
ATOM   2116  HZ  PHE A 137      10.526  -6.745 -13.604  1.00  0.69           H  
ATOM   2117  N   TYR A 138       3.583  -2.892 -14.617  1.00  0.69           N  
ATOM   2118  CA  TYR A 138       2.469  -2.135 -15.179  1.00  0.69           C  
ATOM   2119  C   TYR A 138       2.870  -1.068 -16.188  1.00  0.69           C  
ATOM   2120  O   TYR A 138       3.933  -0.459 -16.106  1.00  0.69           O  
ATOM   2121  CB  TYR A 138       1.694  -1.450 -14.065  1.00  0.69           C  
ATOM   2122  CG  TYR A 138       1.045  -2.343 -13.064  1.00  0.69           C  
ATOM   2123  CD1 TYR A 138       1.735  -2.795 -11.955  1.00  0.69           C  
ATOM   2124  CD2 TYR A 138      -0.267  -2.676 -13.239  1.00  0.69           C  
ATOM   2125  CE1 TYR A 138       1.074  -3.564 -11.027  1.00  0.69           C  
ATOM   2126  CE2 TYR A 138      -0.927  -3.439 -12.324  1.00  0.69           C  
ATOM   2127  CZ  TYR A 138      -0.264  -3.877 -11.212  1.00  0.69           C  
ATOM   2128  OH  TYR A 138      -0.925  -4.608 -10.264  1.00  0.69           O  
ATOM   2129  H   TYR A 138       4.334  -2.404 -14.128  1.00  0.69           H  
ATOM   2130  HA  TYR A 138       1.806  -2.827 -15.695  1.00  0.69           H  
ATOM   2131 1HB  TYR A 138       2.366  -0.776 -13.531  1.00  0.69           H  
ATOM   2132 2HB  TYR A 138       0.914  -0.833 -14.515  1.00  0.69           H  
ATOM   2133  HD1 TYR A 138       2.785  -2.529 -11.803  1.00  0.69           H  
ATOM   2134  HD2 TYR A 138      -0.783  -2.316 -14.106  1.00  0.69           H  
ATOM   2135  HE1 TYR A 138       1.595  -3.909 -10.141  1.00  0.69           H  
ATOM   2136  HE2 TYR A 138      -1.978  -3.683 -12.476  1.00  0.69           H  
ATOM   2137  HH  TYR A 138      -0.376  -4.654  -9.473  1.00  0.69           H  
ATOM   2138  N   ASN A 139       1.971  -0.787 -17.115  1.00  0.70           N  
ATOM   2139  CA  ASN A 139       2.159   0.285 -18.073  1.00  0.70           C  
ATOM   2140  C   ASN A 139       1.648   1.592 -17.482  1.00  0.70           C  
ATOM   2141  O   ASN A 139       0.436   1.842 -17.429  1.00  0.70           O  
ATOM   2142  CB  ASN A 139       1.473  -0.066 -19.370  1.00  0.70           C  
ATOM   2143  CG  ASN A 139       1.633   0.937 -20.438  1.00  0.70           C  
ATOM   2144  OD1 ASN A 139       1.811   2.121 -20.149  1.00  0.70           O  
ATOM   2145  ND2 ASN A 139       1.552   0.512 -21.674  1.00  0.70           N  
ATOM   2146  H   ASN A 139       1.107  -1.320 -17.135  1.00  0.70           H  
ATOM   2147  HA  ASN A 139       3.228   0.408 -18.260  1.00  0.70           H  
ATOM   2148 1HB  ASN A 139       1.842  -1.014 -19.741  1.00  0.70           H  
ATOM   2149 2HB  ASN A 139       0.409  -0.194 -19.175  1.00  0.70           H  
ATOM   2150 1HD2 ASN A 139       1.611   1.166 -22.438  1.00  0.70           H  
ATOM   2151 2HD2 ASN A 139       1.388  -0.452 -21.871  1.00  0.70           H  
ATOM   2152  N   VAL A 140       2.577   2.422 -17.026  1.00  0.72           N  
ATOM   2153  CA  VAL A 140       2.256   3.676 -16.361  1.00  0.72           C  
ATOM   2154  C   VAL A 140       1.658   4.664 -17.347  1.00  0.72           C  
ATOM   2155  O   VAL A 140       0.725   5.404 -17.026  1.00  0.72           O  
ATOM   2156  CB  VAL A 140       3.497   4.258 -15.707  1.00  0.72           C  
ATOM   2157  CG1 VAL A 140       3.213   5.625 -15.167  1.00  0.72           C  
ATOM   2158  CG2 VAL A 140       3.968   3.309 -14.648  1.00  0.72           C  
ATOM   2159  H   VAL A 140       3.564   2.182 -17.156  1.00  0.72           H  
ATOM   2160  HA  VAL A 140       1.523   3.474 -15.581  1.00  0.72           H  
ATOM   2161  HB  VAL A 140       4.255   4.350 -16.445  1.00  0.72           H  
ATOM   2162 1HG1 VAL A 140       4.114   6.034 -14.729  1.00  0.72           H  
ATOM   2163 2HG1 VAL A 140       2.884   6.269 -15.984  1.00  0.72           H  
ATOM   2164 3HG1 VAL A 140       2.431   5.559 -14.414  1.00  0.72           H  
ATOM   2165 1HG2 VAL A 140       4.878   3.681 -14.192  1.00  0.72           H  
ATOM   2166 2HG2 VAL A 140       3.200   3.189 -13.888  1.00  0.72           H  
ATOM   2167 3HG2 VAL A 140       4.156   2.362 -15.129  1.00  0.72           H  
ATOM   2168  N   SER A 141       2.216   4.674 -18.555  1.00  0.75           N  
ATOM   2169  CA  SER A 141       1.800   5.580 -19.622  1.00  0.75           C  
ATOM   2170  C   SER A 141       0.304   5.421 -19.901  1.00  0.75           C  
ATOM   2171  O   SER A 141      -0.406   6.402 -20.129  1.00  0.75           O  
ATOM   2172  CB  SER A 141       2.569   5.274 -20.897  1.00  0.75           C  
ATOM   2173  OG  SER A 141       3.946   5.485 -20.732  1.00  0.75           O  
ATOM   2174  H   SER A 141       2.961   4.013 -18.729  1.00  0.75           H  
ATOM   2175  HA  SER A 141       1.990   6.607 -19.310  1.00  0.75           H  
ATOM   2176 1HB  SER A 141       2.387   4.258 -21.216  1.00  0.75           H  
ATOM   2177 2HB  SER A 141       2.199   5.923 -21.690  1.00  0.75           H  
ATOM   2178  HG  SER A 141       4.022   6.336 -20.274  1.00  0.75           H  
ATOM   2179  N   ASP A 142      -0.173   4.178 -19.819  1.00  0.77           N  
ATOM   2180  CA  ASP A 142      -1.574   3.841 -20.039  1.00  0.77           C  
ATOM   2181  C   ASP A 142      -2.370   3.761 -18.729  1.00  0.77           C  
ATOM   2182  O   ASP A 142      -3.383   3.061 -18.644  1.00  0.77           O  
ATOM   2183  CB  ASP A 142      -1.706   2.540 -20.811  1.00  0.77           C  
ATOM   2184  CG  ASP A 142      -1.186   2.643 -22.232  1.00  0.77           C  
ATOM   2185  OD1 ASP A 142      -0.993   3.740 -22.702  1.00  0.77           O  
ATOM   2186  OD2 ASP A 142      -0.990   1.628 -22.839  1.00  0.77           O  
ATOM   2187  H   ASP A 142       0.489   3.426 -19.639  1.00  0.77           H  
ATOM   2188  HA  ASP A 142      -2.018   4.630 -20.645  1.00  0.77           H  
ATOM   2189 1HB  ASP A 142      -1.162   1.756 -20.284  1.00  0.77           H  
ATOM   2190 2HB  ASP A 142      -2.752   2.242 -20.841  1.00  0.77           H  
ATOM   2191  N   ASN A 143      -1.909   4.500 -17.719  1.00  0.77           N  
ATOM   2192  CA  ASN A 143      -2.530   4.642 -16.407  1.00  0.77           C  
ATOM   2193  C   ASN A 143      -2.718   3.377 -15.562  1.00  0.77           C  
ATOM   2194  O   ASN A 143      -3.716   3.259 -14.848  1.00  0.77           O  
ATOM   2195  CB  ASN A 143      -3.873   5.344 -16.551  1.00  0.77           C  
ATOM   2196  CG  ASN A 143      -3.738   6.752 -17.079  1.00  0.77           C  
ATOM   2197  OD1 ASN A 143      -2.968   7.565 -16.554  1.00  0.77           O  
ATOM   2198  ND2 ASN A 143      -4.476   7.053 -18.119  1.00  0.77           N  
ATOM   2199  H   ASN A 143      -1.039   5.013 -17.852  1.00  0.77           H  
ATOM   2200  HA  ASN A 143      -1.879   5.297 -15.825  1.00  0.77           H  
ATOM   2201 1HB  ASN A 143      -4.527   4.779 -17.211  1.00  0.77           H  
ATOM   2202 2HB  ASN A 143      -4.358   5.386 -15.577  1.00  0.77           H  
ATOM   2203 1HD2 ASN A 143      -4.428   7.970 -18.518  1.00  0.77           H  
ATOM   2204 2HD2 ASN A 143      -5.084   6.366 -18.516  1.00  0.77           H  
ATOM   2205  N   GLY A 144      -1.739   2.467 -15.574  1.00  0.76           N  
ATOM   2206  CA  GLY A 144      -1.808   1.304 -14.691  1.00  0.76           C  
ATOM   2207  C   GLY A 144      -2.252  -0.020 -15.303  1.00  0.76           C  
ATOM   2208  O   GLY A 144      -2.611  -0.938 -14.567  1.00  0.76           O  
ATOM   2209  H   GLY A 144      -0.940   2.563 -16.200  1.00  0.76           H  
ATOM   2210 1HA  GLY A 144      -0.821   1.160 -14.252  1.00  0.76           H  
ATOM   2211 2HA  GLY A 144      -2.469   1.540 -13.859  1.00  0.76           H  
ATOM   2212  N   SER A 145      -2.306  -0.127 -16.623  1.00  0.73           N  
ATOM   2213  CA  SER A 145      -2.682  -1.415 -17.202  1.00  0.73           C  
ATOM   2214  C   SER A 145      -1.623  -2.457 -16.844  1.00  0.73           C  
ATOM   2215  O   SER A 145      -0.426  -2.181 -16.892  1.00  0.73           O  
ATOM   2216  CB  SER A 145      -2.831  -1.323 -18.701  1.00  0.73           C  
ATOM   2217  OG  SER A 145      -3.129  -2.575 -19.255  1.00  0.73           O  
ATOM   2218  H   SER A 145      -2.049   0.661 -17.208  1.00  0.73           H  
ATOM   2219  HA  SER A 145      -3.635  -1.728 -16.773  1.00  0.73           H  
ATOM   2220 1HB  SER A 145      -3.619  -0.611 -18.947  1.00  0.73           H  
ATOM   2221 2HB  SER A 145      -1.908  -0.944 -19.132  1.00  0.73           H  
ATOM   2222  HG  SER A 145      -2.446  -3.184 -18.932  1.00  0.73           H  
ATOM   2223  N   LEU A 146      -2.035  -3.666 -16.507  1.00  0.70           N  
ATOM   2224  CA  LEU A 146      -1.055  -4.706 -16.181  1.00  0.70           C  
ATOM   2225  C   LEU A 146      -0.348  -5.229 -17.427  1.00  0.70           C  
ATOM   2226  O   LEU A 146      -1.006  -5.540 -18.420  1.00  0.70           O  
ATOM   2227  CB  LEU A 146      -1.734  -5.866 -15.440  1.00  0.70           C  
ATOM   2228  CG  LEU A 146      -0.806  -7.022 -15.003  1.00  0.70           C  
ATOM   2229  CD1 LEU A 146       0.172  -6.533 -13.947  1.00  0.70           C  
ATOM   2230  CD2 LEU A 146      -1.645  -8.148 -14.473  1.00  0.70           C  
ATOM   2231  H   LEU A 146      -3.025  -3.866 -16.465  1.00  0.70           H  
ATOM   2232  HA  LEU A 146      -0.297  -4.281 -15.530  1.00  0.70           H  
ATOM   2233 1HB  LEU A 146      -2.205  -5.469 -14.542  1.00  0.70           H  
ATOM   2234 2HB  LEU A 146      -2.509  -6.284 -16.080  1.00  0.70           H  
ATOM   2235  HG  LEU A 146      -0.233  -7.369 -15.862  1.00  0.70           H  
ATOM   2236 1HD1 LEU A 146       0.834  -7.341 -13.650  1.00  0.70           H  
ATOM   2237 2HD1 LEU A 146       0.751  -5.726 -14.343  1.00  0.70           H  
ATOM   2238 3HD1 LEU A 146      -0.379  -6.186 -13.089  1.00  0.70           H  
ATOM   2239 1HD2 LEU A 146      -1.009  -8.962 -14.181  1.00  0.70           H  
ATOM   2240 2HD2 LEU A 146      -2.215  -7.802 -13.612  1.00  0.70           H  
ATOM   2241 3HD2 LEU A 146      -2.329  -8.486 -15.251  1.00  0.70           H  
ATOM   2242  N   ILE A 147       0.987  -5.302 -17.380  1.00  0.67           N  
ATOM   2243  CA  ILE A 147       1.768  -5.864 -18.482  1.00  0.67           C  
ATOM   2244  C   ILE A 147       2.058  -7.329 -18.181  1.00  0.67           C  
ATOM   2245  O   ILE A 147       1.868  -8.203 -19.029  1.00  0.67           O  
ATOM   2246  CB  ILE A 147       3.118  -5.149 -18.681  1.00  0.67           C  
ATOM   2247  CG1 ILE A 147       2.921  -3.701 -19.057  1.00  0.67           C  
ATOM   2248  CG2 ILE A 147       3.900  -5.882 -19.775  1.00  0.67           C  
ATOM   2249  CD1 ILE A 147       4.218  -2.892 -18.988  1.00  0.67           C  
ATOM   2250  H   ILE A 147       1.479  -5.000 -16.545  1.00  0.67           H  
ATOM   2251  HA  ILE A 147       1.191  -5.801 -19.402  1.00  0.67           H  
ATOM   2252  HB  ILE A 147       3.687  -5.168 -17.753  1.00  0.67           H  
ATOM   2253 1HG1 ILE A 147       2.527  -3.645 -20.070  1.00  0.67           H  
ATOM   2254 2HG1 ILE A 147       2.193  -3.265 -18.380  1.00  0.67           H  
ATOM   2255 1HG2 ILE A 147       4.860  -5.405 -19.935  1.00  0.67           H  
ATOM   2256 2HG2 ILE A 147       4.051  -6.908 -19.468  1.00  0.67           H  
ATOM   2257 3HG2 ILE A 147       3.331  -5.861 -20.701  1.00  0.67           H  
ATOM   2258 1HD1 ILE A 147       4.027  -1.861 -19.259  1.00  0.67           H  
ATOM   2259 2HD1 ILE A 147       4.612  -2.929 -17.970  1.00  0.67           H  
ATOM   2260 3HD1 ILE A 147       4.946  -3.316 -19.675  1.00  0.67           H  
ATOM   2261  N   TYR A 148       2.553  -7.589 -16.968  1.00  0.66           N  
ATOM   2262  CA  TYR A 148       2.901  -8.953 -16.580  1.00  0.66           C  
ATOM   2263  C   TYR A 148       2.877  -9.193 -15.077  1.00  0.66           C  
ATOM   2264  O   TYR A 148       3.232  -8.329 -14.277  1.00  0.66           O  
ATOM   2265  CB  TYR A 148       4.247  -9.377 -17.173  1.00  0.66           C  
ATOM   2266  CG  TYR A 148       4.569 -10.828 -16.881  1.00  0.66           C  
ATOM   2267  CD1 TYR A 148       3.957 -11.809 -17.634  1.00  0.66           C  
ATOM   2268  CD2 TYR A 148       5.473 -11.183 -15.895  1.00  0.66           C  
ATOM   2269  CE1 TYR A 148       4.217 -13.134 -17.402  1.00  0.66           C  
ATOM   2270  CE2 TYR A 148       5.736 -12.529 -15.661  1.00  0.66           C  
ATOM   2271  CZ  TYR A 148       5.101 -13.493 -16.412  1.00  0.66           C  
ATOM   2272  OH  TYR A 148       5.341 -14.816 -16.181  1.00  0.66           O  
ATOM   2273  H   TYR A 148       2.677  -6.814 -16.317  1.00  0.66           H  
ATOM   2274  HA  TYR A 148       2.148  -9.614 -17.008  1.00  0.66           H  
ATOM   2275 1HB  TYR A 148       4.231  -9.244 -18.248  1.00  0.66           H  
ATOM   2276 2HB  TYR A 148       5.046  -8.754 -16.771  1.00  0.66           H  
ATOM   2277  HD1 TYR A 148       3.250 -11.527 -18.408  1.00  0.66           H  
ATOM   2278  HD2 TYR A 148       5.967 -10.412 -15.308  1.00  0.66           H  
ATOM   2279  HE1 TYR A 148       3.718 -13.900 -17.996  1.00  0.66           H  
ATOM   2280  HE2 TYR A 148       6.439 -12.827 -14.890  1.00  0.66           H  
ATOM   2281  HH  TYR A 148       4.849 -15.345 -16.816  1.00  0.66           H  
ATOM   2282  N   THR A 149       2.483 -10.400 -14.695  1.00  0.67           N  
ATOM   2283  CA  THR A 149       2.459 -10.789 -13.293  1.00  0.67           C  
ATOM   2284  C   THR A 149       2.944 -12.204 -13.085  1.00  0.67           C  
ATOM   2285  O   THR A 149       2.664 -13.095 -13.889  1.00  0.67           O  
ATOM   2286  CB  THR A 149       1.026 -10.712 -12.745  1.00  0.67           C  
ATOM   2287  OG1 THR A 149       1.006 -11.078 -11.364  1.00  0.67           O  
ATOM   2288  CG2 THR A 149       0.134 -11.635 -13.522  1.00  0.67           C  
ATOM   2289  H   THR A 149       2.198 -11.070 -15.397  1.00  0.67           H  
ATOM   2290  HA  THR A 149       3.108 -10.124 -12.726  1.00  0.67           H  
ATOM   2291  HB  THR A 149       0.665  -9.699 -12.838  1.00  0.67           H  
ATOM   2292  HG1 THR A 149       1.555 -11.860 -11.241  1.00  0.67           H  
ATOM   2293 1HG2 THR A 149      -0.882 -11.570 -13.135  1.00  0.67           H  
ATOM   2294 2HG2 THR A 149       0.143 -11.346 -14.574  1.00  0.67           H  
ATOM   2295 3HG2 THR A 149       0.497 -12.657 -13.422  1.00  0.67           H  
ATOM   2296  N   PHE A 150       3.589 -12.418 -11.943  1.00  0.69           N  
ATOM   2297  CA  PHE A 150       4.042 -13.746 -11.568  1.00  0.69           C  
ATOM   2298  C   PHE A 150       3.730 -14.013 -10.109  1.00  0.69           C  
ATOM   2299  O   PHE A 150       4.243 -13.326  -9.218  1.00  0.69           O  
ATOM   2300  CB  PHE A 150       5.545 -13.865 -11.753  1.00  0.69           C  
ATOM   2301  CG  PHE A 150       6.119 -15.255 -11.643  1.00  0.69           C  
ATOM   2302  CD1 PHE A 150       6.710 -15.845 -12.752  1.00  0.69           C  
ATOM   2303  CD2 PHE A 150       6.050 -15.979 -10.486  1.00  0.69           C  
ATOM   2304  CE1 PHE A 150       7.241 -17.116 -12.681  1.00  0.69           C  
ATOM   2305  CE2 PHE A 150       6.569 -17.255 -10.408  1.00  0.69           C  
ATOM   2306  CZ  PHE A 150       7.171 -17.821 -11.504  1.00  0.69           C  
ATOM   2307  H   PHE A 150       3.814 -11.614 -11.350  1.00  0.69           H  
ATOM   2308  HA  PHE A 150       3.531 -14.489 -12.181  1.00  0.69           H  
ATOM   2309 1HB  PHE A 150       5.780 -13.510 -12.737  1.00  0.69           H  
ATOM   2310 2HB  PHE A 150       6.043 -13.230 -11.020  1.00  0.69           H  
ATOM   2311  HD1 PHE A 150       6.758 -15.287 -13.688  1.00  0.69           H  
ATOM   2312  HD2 PHE A 150       5.565 -15.542  -9.622  1.00  0.69           H  
ATOM   2313  HE1 PHE A 150       7.708 -17.562 -13.557  1.00  0.69           H  
ATOM   2314  HE2 PHE A 150       6.493 -17.817  -9.478  1.00  0.69           H  
ATOM   2315  HZ  PHE A 150       7.580 -18.828 -11.440  1.00  0.69           H  
ATOM   2316  N   SER A 151       2.823 -14.957  -9.880  1.00  0.72           N  
ATOM   2317  CA  SER A 151       2.413 -15.330  -8.532  1.00  0.72           C  
ATOM   2318  C   SER A 151       3.185 -16.572  -8.097  1.00  0.72           C  
ATOM   2319  O   SER A 151       3.683 -17.309  -8.945  1.00  0.72           O  
ATOM   2320  CB  SER A 151       0.919 -15.560  -8.506  1.00  0.72           C  
ATOM   2321  OG  SER A 151       0.556 -16.656  -9.302  1.00  0.72           O  
ATOM   2322  H   SER A 151       2.428 -15.454 -10.667  1.00  0.72           H  
ATOM   2323  HA  SER A 151       2.656 -14.517  -7.845  1.00  0.72           H  
ATOM   2324 1HB  SER A 151       0.596 -15.727  -7.478  1.00  0.72           H  
ATOM   2325 2HB  SER A 151       0.414 -14.663  -8.864  1.00  0.72           H  
ATOM   2326  HG  SER A 151       0.889 -17.435  -8.848  1.00  0.72           H  
ATOM   2327  N   ASN A 152       3.197 -16.863  -6.795  1.00  0.77           N  
ATOM   2328  CA  ASN A 152       3.904 -18.028  -6.241  1.00  0.77           C  
ATOM   2329  C   ASN A 152       5.397 -18.014  -6.593  1.00  0.77           C  
ATOM   2330  O   ASN A 152       5.990 -19.045  -6.923  1.00  0.77           O  
ATOM   2331  CB  ASN A 152       3.272 -19.334  -6.710  1.00  0.77           C  
ATOM   2332  CG  ASN A 152       1.850 -19.498  -6.249  1.00  0.77           C  
ATOM   2333  OD1 ASN A 152       1.512 -19.202  -5.098  1.00  0.77           O  
ATOM   2334  ND2 ASN A 152       1.006 -19.969  -7.133  1.00  0.77           N  
ATOM   2335  H   ASN A 152       2.750 -16.219  -6.154  1.00  0.77           H  
ATOM   2336  HA  ASN A 152       3.837 -17.982  -5.152  1.00  0.77           H  
ATOM   2337 1HB  ASN A 152       3.306 -19.416  -7.793  1.00  0.77           H  
ATOM   2338 2HB  ASN A 152       3.855 -20.165  -6.315  1.00  0.77           H  
ATOM   2339 1HD2 ASN A 152       0.045 -20.103  -6.886  1.00  0.77           H  
ATOM   2340 2HD2 ASN A 152       1.323 -20.200  -8.054  1.00  0.77           H  
ATOM   2341  N   LEU A 153       6.002 -16.834  -6.505  1.00  0.82           N  
ATOM   2342  CA  LEU A 153       7.416 -16.653  -6.792  1.00  0.82           C  
ATOM   2343  C   LEU A 153       8.238 -16.928  -5.549  1.00  0.82           C  
ATOM   2344  O   LEU A 153       8.035 -16.314  -4.498  1.00  0.82           O  
ATOM   2345  CB  LEU A 153       7.671 -15.234  -7.299  1.00  0.82           C  
ATOM   2346  CG  LEU A 153       9.079 -14.889  -7.697  1.00  0.82           C  
ATOM   2347  CD1 LEU A 153       9.529 -15.725  -8.861  1.00  0.82           C  
ATOM   2348  CD2 LEU A 153       9.084 -13.463  -8.092  1.00  0.82           C  
ATOM   2349  H   LEU A 153       5.458 -16.020  -6.224  1.00  0.82           H  
ATOM   2350  HA  LEU A 153       7.712 -17.360  -7.562  1.00  0.82           H  
ATOM   2351 1HB  LEU A 153       7.030 -15.019  -8.120  1.00  0.82           H  
ATOM   2352 2HB  LEU A 153       7.400 -14.548  -6.497  1.00  0.82           H  
ATOM   2353  HG  LEU A 153       9.755 -15.062  -6.859  1.00  0.82           H  
ATOM   2354 1HD1 LEU A 153      10.540 -15.434  -9.127  1.00  0.82           H  
ATOM   2355 2HD1 LEU A 153       9.510 -16.779  -8.589  1.00  0.82           H  
ATOM   2356 3HD1 LEU A 153       8.868 -15.557  -9.706  1.00  0.82           H  
ATOM   2357 1HD2 LEU A 153      10.083 -13.163  -8.376  1.00  0.82           H  
ATOM   2358 2HD2 LEU A 153       8.400 -13.305  -8.930  1.00  0.82           H  
ATOM   2359 3HD2 LEU A 153       8.755 -12.896  -7.250  1.00  0.82           H  
ATOM   2360  N   LYS A 154       9.183 -17.849  -5.656  1.00  0.86           N  
ATOM   2361  CA  LYS A 154       9.977 -18.244  -4.501  1.00  0.86           C  
ATOM   2362  C   LYS A 154      11.061 -17.228  -4.160  1.00  0.86           C  
ATOM   2363  O   LYS A 154      12.251 -17.459  -4.377  1.00  0.86           O  
ATOM   2364  CB  LYS A 154      10.596 -19.619  -4.737  1.00  0.86           C  
ATOM   2365  CG  LYS A 154       9.572 -20.750  -4.850  1.00  0.86           C  
ATOM   2366  CD  LYS A 154      10.247 -22.095  -5.101  1.00  0.86           C  
ATOM   2367  CE  LYS A 154       9.224 -23.221  -5.215  1.00  0.86           C  
ATOM   2368  NZ  LYS A 154       9.873 -24.535  -5.486  1.00  0.86           N  
ATOM   2369  H   LYS A 154       9.325 -18.311  -6.543  1.00  0.86           H  
ATOM   2370  HA  LYS A 154       9.312 -18.312  -3.639  1.00  0.86           H  
ATOM   2371 1HB  LYS A 154      11.185 -19.601  -5.654  1.00  0.86           H  
ATOM   2372 2HB  LYS A 154      11.271 -19.857  -3.916  1.00  0.86           H  
ATOM   2373 1HG  LYS A 154       8.995 -20.808  -3.927  1.00  0.86           H  
ATOM   2374 2HG  LYS A 154       8.884 -20.535  -5.671  1.00  0.86           H  
ATOM   2375 1HD  LYS A 154      10.823 -22.045  -6.026  1.00  0.86           H  
ATOM   2376 2HD  LYS A 154      10.929 -22.318  -4.281  1.00  0.86           H  
ATOM   2377 1HE  LYS A 154       8.664 -23.290  -4.283  1.00  0.86           H  
ATOM   2378 2HE  LYS A 154       8.532 -22.994  -6.027  1.00  0.86           H  
ATOM   2379 1HZ  LYS A 154       9.166 -25.254  -5.555  1.00  0.86           H  
ATOM   2380 2HZ  LYS A 154      10.386 -24.485  -6.356  1.00  0.86           H  
ATOM   2381 3HZ  LYS A 154      10.508 -24.760  -4.734  1.00  0.86           H  
ATOM   2382  N   LEU A 155      10.626 -16.100  -3.621  1.00  0.89           N  
ATOM   2383  CA  LEU A 155      11.520 -15.019  -3.241  1.00  0.89           C  
ATOM   2384  C   LEU A 155      12.249 -15.411  -1.954  1.00  0.89           C  
ATOM   2385  O   LEU A 155      11.629 -15.887  -0.997  1.00  0.89           O  
ATOM   2386  CB  LEU A 155      10.703 -13.740  -3.024  1.00  0.89           C  
ATOM   2387  CG  LEU A 155       9.967 -13.177  -4.247  1.00  0.89           C  
ATOM   2388  CD1 LEU A 155       9.045 -12.033  -3.819  1.00  0.89           C  
ATOM   2389  CD2 LEU A 155      10.994 -12.680  -5.219  1.00  0.89           C  
ATOM   2390  H   LEU A 155       9.617 -16.004  -3.514  1.00  0.89           H  
ATOM   2391  HA  LEU A 155      12.250 -14.862  -4.034  1.00  0.89           H  
ATOM   2392 1HB  LEU A 155       9.963 -13.925  -2.246  1.00  0.89           H  
ATOM   2393 2HB  LEU A 155      11.383 -12.964  -2.694  1.00  0.89           H  
ATOM   2394  HG  LEU A 155       9.354 -13.954  -4.705  1.00  0.89           H  
ATOM   2395 1HD1 LEU A 155       8.525 -11.633  -4.690  1.00  0.89           H  
ATOM   2396 2HD1 LEU A 155       8.310 -12.414  -3.105  1.00  0.89           H  
ATOM   2397 3HD1 LEU A 155       9.628 -11.249  -3.354  1.00  0.89           H  
ATOM   2398 1HD2 LEU A 155      10.527 -12.256  -6.082  1.00  0.89           H  
ATOM   2399 2HD2 LEU A 155      11.570 -11.925  -4.740  1.00  0.89           H  
ATOM   2400 3HD2 LEU A 155      11.642 -13.503  -5.520  1.00  0.89           H  
ATOM   2401  N   SER A 156      13.547 -15.151  -1.893  1.00  0.89           N  
ATOM   2402  CA  SER A 156      14.333 -15.517  -0.715  1.00  0.89           C  
ATOM   2403  C   SER A 156      15.503 -14.580  -0.498  1.00  0.89           C  
ATOM   2404  O   SER A 156      16.110 -14.089  -1.456  1.00  0.89           O  
ATOM   2405  CB  SER A 156      14.849 -16.938  -0.845  1.00  0.89           C  
ATOM   2406  OG  SER A 156      15.634 -17.281   0.262  1.00  0.89           O  
ATOM   2407  H   SER A 156      14.006 -14.737  -2.689  1.00  0.89           H  
ATOM   2408  HA  SER A 156      13.689 -15.456   0.162  1.00  0.89           H  
ATOM   2409 1HB  SER A 156      14.005 -17.625  -0.927  1.00  0.89           H  
ATOM   2410 2HB  SER A 156      15.437 -17.030  -1.756  1.00  0.89           H  
ATOM   2411  HG  SER A 156      16.337 -16.621   0.296  1.00  0.89           H  
ATOM   2412  N   GLY A 157      15.815 -14.341   0.770  1.00  0.86           N  
ATOM   2413  CA  GLY A 157      16.883 -13.423   1.131  1.00  0.86           C  
ATOM   2414  C   GLY A 157      16.247 -12.061   1.007  1.00  0.86           C  
ATOM   2415  O   GLY A 157      15.065 -11.987   0.665  1.00  0.86           O  
ATOM   2416  H   GLY A 157      15.280 -14.792   1.502  1.00  0.86           H  
ATOM   2417 1HA  GLY A 157      17.225 -13.599   2.151  1.00  0.86           H  
ATOM   2418 2HA  GLY A 157      17.731 -13.517   0.452  1.00  0.86           H  
ATOM   2419  N   GLU A 158      16.975 -10.996   1.285  1.00  0.81           N  
ATOM   2420  CA  GLU A 158      16.361  -9.687   1.130  1.00  0.81           C  
ATOM   2421  C   GLU A 158      16.277  -9.398  -0.373  1.00  0.81           C  
ATOM   2422  O   GLU A 158      17.119  -9.874  -1.145  1.00  0.81           O  
ATOM   2423  CB  GLU A 158      17.134  -8.628   1.897  1.00  0.81           C  
ATOM   2424  CG  GLU A 158      17.123  -8.801   3.432  1.00  0.81           C  
ATOM   2425  CD  GLU A 158      17.813  -7.670   4.188  1.00  0.81           C  
ATOM   2426  OE1 GLU A 158      18.306  -6.769   3.558  1.00  0.81           O  
ATOM   2427  OE2 GLU A 158      17.822  -7.709   5.398  1.00  0.81           O  
ATOM   2428  H   GLU A 158      17.952 -11.084   1.579  1.00  0.81           H  
ATOM   2429  HA  GLU A 158      15.345  -9.716   1.524  1.00  0.81           H  
ATOM   2430 1HB  GLU A 158      18.168  -8.616   1.569  1.00  0.81           H  
ATOM   2431 2HB  GLU A 158      16.689  -7.678   1.689  1.00  0.81           H  
ATOM   2432 1HG  GLU A 158      16.109  -8.873   3.778  1.00  0.81           H  
ATOM   2433 2HG  GLU A 158      17.622  -9.741   3.671  1.00  0.81           H  
ATOM   2434  N   LEU A 159      15.251  -8.662  -0.799  1.00  0.76           N  
ATOM   2435  CA  LEU A 159      15.049  -8.421  -2.221  1.00  0.76           C  
ATOM   2436  C   LEU A 159      15.492  -7.006  -2.624  1.00  0.76           C  
ATOM   2437  O   LEU A 159      15.257  -6.028  -1.898  1.00  0.76           O  
ATOM   2438  CB  LEU A 159      13.568  -8.637  -2.550  1.00  0.76           C  
ATOM   2439  CG  LEU A 159      13.278  -8.999  -3.962  1.00  0.76           C  
ATOM   2440  CD1 LEU A 159      13.803 -10.389  -4.183  1.00  0.76           C  
ATOM   2441  CD2 LEU A 159      11.792  -8.911  -4.218  1.00  0.76           C  
ATOM   2442  H   LEU A 159      14.588  -8.280  -0.136  1.00  0.76           H  
ATOM   2443  HA  LEU A 159      15.644  -9.138  -2.784  1.00  0.76           H  
ATOM   2444 1HB  LEU A 159      13.183  -9.432  -1.911  1.00  0.76           H  
ATOM   2445 2HB  LEU A 159      13.027  -7.718  -2.317  1.00  0.76           H  
ATOM   2446  HG  LEU A 159      13.823  -8.359  -4.621  1.00  0.76           H  
ATOM   2447 1HD1 LEU A 159      13.635 -10.689  -5.219  1.00  0.76           H  
ATOM   2448 2HD1 LEU A 159      14.851 -10.402  -3.967  1.00  0.76           H  
ATOM   2449 3HD1 LEU A 159      13.299 -11.076  -3.510  1.00  0.76           H  
ATOM   2450 1HD2 LEU A 159      11.566  -9.195  -5.245  1.00  0.76           H  
ATOM   2451 2HD2 LEU A 159      11.270  -9.578  -3.539  1.00  0.76           H  
ATOM   2452 3HD2 LEU A 159      11.476  -7.900  -4.042  1.00  0.76           H  
ATOM   2453  N   LEU A 160      16.130  -6.899  -3.791  1.00  0.71           N  
ATOM   2454  CA  LEU A 160      16.631  -5.618  -4.275  1.00  0.71           C  
ATOM   2455  C   LEU A 160      16.270  -5.375  -5.769  1.00  0.71           C  
ATOM   2456  O   LEU A 160      16.470  -6.269  -6.581  1.00  0.71           O  
ATOM   2457  CB  LEU A 160      18.151  -5.675  -4.068  1.00  0.71           C  
ATOM   2458  CG  LEU A 160      18.970  -4.498  -4.429  1.00  0.71           C  
ATOM   2459  CD1 LEU A 160      18.611  -3.371  -3.590  1.00  0.71           C  
ATOM   2460  CD2 LEU A 160      20.408  -4.823  -4.132  1.00  0.71           C  
ATOM   2461  H   LEU A 160      16.304  -7.742  -4.332  1.00  0.71           H  
ATOM   2462  HA  LEU A 160      16.236  -4.845  -3.632  1.00  0.71           H  
ATOM   2463 1HB  LEU A 160      18.347  -5.907  -3.035  1.00  0.71           H  
ATOM   2464 2HB  LEU A 160      18.530  -6.511  -4.661  1.00  0.71           H  
ATOM   2465  HG  LEU A 160      18.810  -4.237  -5.473  1.00  0.71           H  
ATOM   2466 1HD1 LEU A 160      19.181  -2.565  -3.817  1.00  0.71           H  
ATOM   2467 2HD1 LEU A 160      17.607  -3.128  -3.712  1.00  0.71           H  
ATOM   2468 3HD1 LEU A 160      18.779  -3.597  -2.597  1.00  0.71           H  
ATOM   2469 1HD2 LEU A 160      21.038  -3.960  -4.369  1.00  0.71           H  
ATOM   2470 2HD2 LEU A 160      20.511  -5.064  -3.078  1.00  0.71           H  
ATOM   2471 3HD2 LEU A 160      20.700  -5.662  -4.711  1.00  0.71           H  
ATOM   2472  N   PRO A 161      15.725  -4.207  -6.182  1.00  0.69           N  
ATOM   2473  CA  PRO A 161      15.422  -3.845  -7.543  1.00  0.69           C  
ATOM   2474  C   PRO A 161      16.648  -3.807  -8.396  1.00  0.69           C  
ATOM   2475  O   PRO A 161      17.752  -3.586  -7.887  1.00  0.69           O  
ATOM   2476  CB  PRO A 161      14.843  -2.453  -7.442  1.00  0.69           C  
ATOM   2477  CG  PRO A 161      14.366  -2.367  -6.139  1.00  0.69           C  
ATOM   2478  CD  PRO A 161      15.354  -3.157  -5.290  1.00  0.69           C  
ATOM   2479  HA  PRO A 161      14.669  -4.516  -7.934  1.00  0.69           H  
ATOM   2480 1HB  PRO A 161      15.608  -1.703  -7.668  1.00  0.69           H  
ATOM   2481 2HB  PRO A 161      14.080  -2.347  -8.179  1.00  0.69           H  
ATOM   2482 1HG  PRO A 161      14.342  -1.344  -5.939  1.00  0.69           H  
ATOM   2483 2HG  PRO A 161      13.345  -2.723  -6.099  1.00  0.69           H  
ATOM   2484 1HD  PRO A 161      16.199  -2.513  -5.122  1.00  0.69           H  
ATOM   2485 2HD  PRO A 161      14.876  -3.481  -4.386  1.00  0.69           H  
ATOM   2486  N   PHE A 162      16.458  -3.978  -9.689  1.00  0.69           N  
ATOM   2487  CA  PHE A 162      17.568  -3.829 -10.590  1.00  0.69           C  
ATOM   2488  C   PHE A 162      17.215  -3.288 -11.974  1.00  0.69           C  
ATOM   2489  O   PHE A 162      16.069  -3.389 -12.437  1.00  0.69           O  
ATOM   2490  CB  PHE A 162      18.274  -5.145 -10.767  1.00  0.69           C  
ATOM   2491  CG  PHE A 162      17.578  -6.256 -11.462  1.00  0.69           C  
ATOM   2492  CD1 PHE A 162      17.653  -6.380 -12.843  1.00  0.69           C  
ATOM   2493  CD2 PHE A 162      16.962  -7.237 -10.758  1.00  0.69           C  
ATOM   2494  CE1 PHE A 162      17.121  -7.454 -13.477  1.00  0.69           C  
ATOM   2495  CE2 PHE A 162      16.429  -8.324 -11.410  1.00  0.69           C  
ATOM   2496  CZ  PHE A 162      16.522  -8.428 -12.744  1.00  0.69           C  
ATOM   2497  H   PHE A 162      15.532  -4.206 -10.024  1.00  0.69           H  
ATOM   2498  HA  PHE A 162      18.269  -3.125 -10.141  1.00  0.69           H  
ATOM   2499 1HB  PHE A 162      19.174  -4.924 -11.278  1.00  0.69           H  
ATOM   2500 2HB  PHE A 162      18.549  -5.510  -9.788  1.00  0.69           H  
ATOM   2501  HD1 PHE A 162      18.161  -5.603 -13.419  1.00  0.69           H  
ATOM   2502  HD2 PHE A 162      16.913  -7.158  -9.673  1.00  0.69           H  
ATOM   2503  HE1 PHE A 162      17.191  -7.544 -14.562  1.00  0.69           H  
ATOM   2504  HE2 PHE A 162      15.946  -9.118 -10.859  1.00  0.69           H  
ATOM   2505  HZ  PHE A 162      16.116  -9.298 -13.228  1.00  0.69           H  
ATOM   2506  N   LEU A 163      18.239  -2.732 -12.642  1.00  0.71           N  
ATOM   2507  CA  LEU A 163      18.135  -2.268 -14.029  1.00  0.71           C  
ATOM   2508  C   LEU A 163      19.164  -2.985 -14.927  1.00  0.71           C  
ATOM   2509  O   LEU A 163      20.303  -3.219 -14.510  1.00  0.71           O  
ATOM   2510  CB  LEU A 163      18.318  -0.758 -14.113  1.00  0.71           C  
ATOM   2511  CG  LEU A 163      17.328   0.145 -13.318  1.00  0.71           C  
ATOM   2512  CD1 LEU A 163      17.732   1.596 -13.558  1.00  0.71           C  
ATOM   2513  CD2 LEU A 163      15.877  -0.115 -13.726  1.00  0.71           C  
ATOM   2514  H   LEU A 163      19.141  -2.671 -12.164  1.00  0.71           H  
ATOM   2515  HA  LEU A 163      17.140  -2.509 -14.402  1.00  0.71           H  
ATOM   2516 1HB  LEU A 163      19.301  -0.529 -13.732  1.00  0.71           H  
ATOM   2517 2HB  LEU A 163      18.301  -0.465 -15.145  1.00  0.71           H  
ATOM   2518  HG  LEU A 163      17.433  -0.060 -12.253  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 163      17.093   2.258 -13.007  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 163      18.754   1.734 -13.239  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 163      17.653   1.831 -14.616  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 163      15.220   0.530 -13.151  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 163      15.742   0.089 -14.760  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 163      15.619  -1.149 -13.535  1.00  0.71           H  
ATOM   2525  N   ALA A 164      18.792  -3.307 -16.177  1.00  0.76           N  
ATOM   2526  CA  ALA A 164      19.723  -4.064 -17.039  1.00  0.76           C  
ATOM   2527  C   ALA A 164      19.706  -3.769 -18.558  1.00  0.76           C  
ATOM   2528  O   ALA A 164      18.907  -4.395 -19.264  1.00  0.76           O  
ATOM   2529  CB  ALA A 164      19.457  -5.541 -16.888  1.00  0.76           C  
ATOM   2530  H   ALA A 164      17.843  -3.100 -16.501  1.00  0.76           H  
ATOM   2531  HA  ALA A 164      20.724  -3.897 -16.658  1.00  0.76           H  
ATOM   2532 1HB  ALA A 164      20.198  -6.102 -17.463  1.00  0.76           H  
ATOM   2533 2HB  ALA A 164      19.530  -5.818 -15.842  1.00  0.76           H  
ATOM   2534 3HB  ALA A 164      18.458  -5.771 -17.254  1.00  0.76           H  
ATOM   2535  N   PRO A 165      20.478  -2.795 -19.092  1.00  0.83           N  
ATOM   2536  CA  PRO A 165      20.626  -2.560 -20.529  1.00  0.83           C  
ATOM   2537  C   PRO A 165      21.289  -3.736 -21.202  1.00  0.83           C  
ATOM   2538  O   PRO A 165      22.143  -4.366 -20.607  1.00  0.83           O  
ATOM   2539  CB  PRO A 165      21.571  -1.364 -20.603  1.00  0.83           C  
ATOM   2540  CG  PRO A 165      22.261  -1.302 -19.247  1.00  0.83           C  
ATOM   2541  CD  PRO A 165      21.248  -1.849 -18.242  1.00  0.83           C  
ATOM   2542  HA  PRO A 165      19.653  -2.342 -20.991  1.00  0.83           H  
ATOM   2543 1HB  PRO A 165      22.300  -1.596 -21.374  1.00  0.83           H  
ATOM   2544 2HB  PRO A 165      21.108  -0.516 -20.970  1.00  0.83           H  
ATOM   2545 1HG  PRO A 165      23.163  -1.915 -19.286  1.00  0.83           H  
ATOM   2546 2HG  PRO A 165      22.583  -0.271 -19.024  1.00  0.83           H  
ATOM   2547 1HD  PRO A 165      21.815  -2.329 -17.454  1.00  0.83           H  
ATOM   2548 2HD  PRO A 165      20.598  -1.062 -17.845  1.00  0.83           H  
ATOM   2549  N   GLY A 166      20.970  -4.006 -22.450  1.00  0.91           N  
ATOM   2550  CA  GLY A 166      21.657  -5.057 -23.183  1.00  0.91           C  
ATOM   2551  C   GLY A 166      22.821  -4.466 -23.959  1.00  0.91           C  
ATOM   2552  O   GLY A 166      23.146  -3.289 -23.795  1.00  0.91           O  
ATOM   2553  H   GLY A 166      20.216  -3.502 -22.904  1.00  0.91           H  
ATOM   2554 1HA  GLY A 166      22.016  -5.822 -22.495  1.00  0.91           H  
ATOM   2555 2HA  GLY A 166      20.957  -5.534 -23.867  1.00  0.91           H  
ATOM   2556  N   THR A 167      23.422  -5.259 -24.835  1.00  1.01           N  
ATOM   2557  CA  THR A 167      24.560  -4.788 -25.610  1.00  1.01           C  
ATOM   2558  C   THR A 167      24.134  -3.629 -26.527  1.00  1.01           C  
ATOM   2559  O   THR A 167      23.134  -3.764 -27.235  1.00  1.01           O  
ATOM   2560  CB  THR A 167      25.132  -5.934 -26.449  1.00  1.01           C  
ATOM   2561  OG1 THR A 167      25.529  -7.007 -25.581  1.00  1.01           O  
ATOM   2562  CG2 THR A 167      26.329  -5.466 -27.261  1.00  1.01           C  
ATOM   2563  H   THR A 167      23.104  -6.213 -24.941  1.00  1.01           H  
ATOM   2564  HA  THR A 167      25.328  -4.484 -24.913  1.00  1.01           H  
ATOM   2565  HB  THR A 167      24.364  -6.298 -27.133  1.00  1.01           H  
ATOM   2566  HG1 THR A 167      25.916  -7.716 -26.105  1.00  1.01           H  
ATOM   2567 1HG2 THR A 167      26.714  -6.296 -27.849  1.00  1.01           H  
ATOM   2568 2HG2 THR A 167      26.026  -4.658 -27.930  1.00  1.01           H  
ATOM   2569 3HG2 THR A 167      27.106  -5.108 -26.591  1.00  1.01           H  
ATOM   2570  N   PRO A 168      24.825  -2.468 -26.528  1.00  1.09           N  
ATOM   2571  CA  PRO A 168      24.505  -1.347 -27.377  1.00  1.09           C  
ATOM   2572  C   PRO A 168      24.512  -1.771 -28.828  1.00  1.09           C  
ATOM   2573  O   PRO A 168      25.447  -2.430 -29.276  1.00  1.09           O  
ATOM   2574  CB  PRO A 168      25.676  -0.383 -27.103  1.00  1.09           C  
ATOM   2575  CG  PRO A 168      26.126  -0.729 -25.707  1.00  1.09           C  
ATOM   2576  CD  PRO A 168      25.958  -2.229 -25.616  1.00  1.09           C  
ATOM   2577  HA  PRO A 168      23.534  -0.927 -27.094  1.00  1.09           H  
ATOM   2578 1HB  PRO A 168      26.465  -0.528 -27.856  1.00  1.09           H  
ATOM   2579 2HB  PRO A 168      25.332   0.658 -27.192  1.00  1.09           H  
ATOM   2580 1HG  PRO A 168      27.170  -0.409 -25.548  1.00  1.09           H  
ATOM   2581 2HG  PRO A 168      25.523  -0.194 -24.970  1.00  1.09           H  
ATOM   2582 1HD  PRO A 168      26.861  -2.753 -25.949  1.00  1.09           H  
ATOM   2583 2HD  PRO A 168      25.686  -2.453 -24.605  1.00  1.09           H  
ATOM   2584  N   THR A 169      23.511  -1.338 -29.570  1.00  1.14           N  
ATOM   2585  CA  THR A 169      23.458  -1.617 -30.993  1.00  1.14           C  
ATOM   2586  C   THR A 169      23.353  -0.282 -31.700  1.00  1.14           C  
ATOM   2587  O   THR A 169      22.423   0.483 -31.446  1.00  1.14           O  
ATOM   2588  CB  THR A 169      22.265  -2.527 -31.345  1.00  1.14           C  
ATOM   2589  OG1 THR A 169      22.378  -3.777 -30.631  1.00  1.14           O  
ATOM   2590  CG2 THR A 169      22.237  -2.802 -32.841  1.00  1.14           C  
ATOM   2591  H   THR A 169      22.757  -0.828 -29.133  1.00  1.14           H  
ATOM   2592  HA  THR A 169      24.380  -2.107 -31.307  1.00  1.14           H  
ATOM   2593  HB  THR A 169      21.339  -2.035 -31.051  1.00  1.14           H  
ATOM   2594  HG1 THR A 169      22.444  -3.615 -29.674  1.00  1.14           H  
ATOM   2595 1HG2 THR A 169      21.389  -3.442 -33.079  1.00  1.14           H  
ATOM   2596 2HG2 THR A 169      22.144  -1.860 -33.383  1.00  1.14           H  
ATOM   2597 3HG2 THR A 169      23.160  -3.299 -33.136  1.00  1.14           H  
ATOM   2598  N   GLY A 170      24.363   0.078 -32.481  1.00  1.15           N  
ATOM   2599  CA  GLY A 170      24.335   1.368 -33.169  1.00  1.15           C  
ATOM   2600  C   GLY A 170      24.542   2.539 -32.200  1.00  1.15           C  
ATOM   2601  O   GLY A 170      24.294   3.693 -32.545  1.00  1.15           O  
ATOM   2602  H   GLY A 170      25.129  -0.564 -32.638  1.00  1.15           H  
ATOM   2603 1HA  GLY A 170      25.113   1.387 -33.934  1.00  1.15           H  
ATOM   2604 2HA  GLY A 170      23.382   1.484 -33.685  1.00  1.15           H  
ATOM   2605  N   GLY A 171      24.963   2.235 -30.969  1.00  1.11           N  
ATOM   2606  CA  GLY A 171      25.110   3.242 -29.922  1.00  1.11           C  
ATOM   2607  C   GLY A 171      23.774   3.541 -29.216  1.00  1.11           C  
ATOM   2608  O   GLY A 171      23.691   4.422 -28.355  1.00  1.11           O  
ATOM   2609  H   GLY A 171      25.169   1.270 -30.760  1.00  1.11           H  
ATOM   2610 1HA  GLY A 171      25.843   2.901 -29.191  1.00  1.11           H  
ATOM   2611 2HA  GLY A 171      25.499   4.159 -30.363  1.00  1.11           H  
ATOM   2612  N   SER A 172      22.729   2.784 -29.536  1.00  1.04           N  
ATOM   2613  CA  SER A 172      21.412   3.032 -28.961  1.00  1.04           C  
ATOM   2614  C   SER A 172      21.268   2.918 -27.429  1.00  1.04           C  
ATOM   2615  O   SER A 172      20.330   3.489 -26.877  1.00  1.04           O  
ATOM   2616  CB  SER A 172      20.399   2.142 -29.654  1.00  1.04           C  
ATOM   2617  OG  SER A 172      20.690   0.797 -29.457  1.00  1.04           O  
ATOM   2618  H   SER A 172      22.811   2.051 -30.240  1.00  1.04           H  
ATOM   2619  HA  SER A 172      21.149   4.058 -29.223  1.00  1.04           H  
ATOM   2620 1HB  SER A 172      19.406   2.359 -29.260  1.00  1.04           H  
ATOM   2621 2HB  SER A 172      20.385   2.360 -30.722  1.00  1.04           H  
ATOM   2622  HG  SER A 172      21.307   0.580 -30.181  1.00  1.04           H  
ATOM   2623  N   ASN A 173      22.183   2.238 -26.718  1.00  0.96           N  
ATOM   2624  CA  ASN A 173      22.042   2.128 -25.255  1.00  0.96           C  
ATOM   2625  C   ASN A 173      22.907   3.142 -24.497  1.00  0.96           C  
ATOM   2626  O   ASN A 173      23.159   3.004 -23.289  1.00  0.96           O  
ATOM   2627  CB  ASN A 173      22.272   0.723 -24.750  1.00  0.96           C  
ATOM   2628  CG  ASN A 173      21.217  -0.177 -25.227  1.00  0.96           C  
ATOM   2629  OD1 ASN A 173      20.221   0.325 -25.748  1.00  0.96           O  
ATOM   2630  ND2 ASN A 173      21.366  -1.454 -25.055  1.00  0.96           N  
ATOM   2631  H   ASN A 173      22.951   1.796 -27.193  1.00  0.96           H  
ATOM   2632  HA  ASN A 173      21.009   2.368 -25.003  1.00  0.96           H  
ATOM   2633 1HB  ASN A 173      23.234   0.360 -25.081  1.00  0.96           H  
ATOM   2634 2HB  ASN A 173      22.275   0.716 -23.657  1.00  0.96           H  
ATOM   2635 1HD2 ASN A 173      20.670  -2.091 -25.384  1.00  0.96           H  
ATOM   2636 2HD2 ASN A 173      22.172  -1.819 -24.563  1.00  0.96           H  
ATOM   2637  N   ARG A 174      23.354   4.179 -25.217  1.00  0.87           N  
ATOM   2638  CA  ARG A 174      24.092   5.281 -24.609  1.00  0.87           C  
ATOM   2639  C   ARG A 174      23.142   6.174 -23.792  1.00  0.87           C  
ATOM   2640  O   ARG A 174      23.581   6.927 -22.924  1.00  0.87           O  
ATOM   2641  CB  ARG A 174      24.767   6.125 -25.678  1.00  0.87           C  
ATOM   2642  CG  ARG A 174      25.905   5.439 -26.425  1.00  0.87           C  
ATOM   2643  CD  ARG A 174      26.457   6.321 -27.495  1.00  0.87           C  
ATOM   2644  NE  ARG A 174      27.386   5.615 -28.363  1.00  0.87           N  
ATOM   2645  CZ  ARG A 174      28.685   5.394 -28.118  1.00  0.87           C  
ATOM   2646  NH1 ARG A 174      29.234   5.832 -27.007  1.00  0.87           N  
ATOM   2647  NH2 ARG A 174      29.402   4.726 -29.009  1.00  0.87           N  
ATOM   2648  H   ARG A 174      23.177   4.220 -26.224  1.00  0.87           H  
ATOM   2649  HA  ARG A 174      24.856   4.869 -23.946  1.00  0.87           H  
ATOM   2650 1HB  ARG A 174      24.022   6.425 -26.418  1.00  0.87           H  
ATOM   2651 2HB  ARG A 174      25.163   7.032 -25.227  1.00  0.87           H  
ATOM   2652 1HG  ARG A 174      26.709   5.233 -25.716  1.00  0.87           H  
ATOM   2653 2HG  ARG A 174      25.575   4.504 -26.853  1.00  0.87           H  
ATOM   2654 1HD  ARG A 174      25.632   6.687 -28.108  1.00  0.87           H  
ATOM   2655 2HD  ARG A 174      26.979   7.163 -27.045  1.00  0.87           H  
ATOM   2656  HE  ARG A 174      27.015   5.260 -29.231  1.00  0.87           H  
ATOM   2657 1HH1 ARG A 174      28.676   6.337 -26.334  1.00  0.87           H  
ATOM   2658 2HH1 ARG A 174      30.218   5.662 -26.826  1.00  0.87           H  
ATOM   2659 1HH2 ARG A 174      28.972   4.395 -29.858  1.00  0.87           H  
ATOM   2660 2HH2 ARG A 174      30.400   4.532 -28.847  1.00  0.87           H  
ATOM   2661  N   ASP A 175      21.839   6.099 -24.087  1.00  0.78           N  
ATOM   2662  CA  ASP A 175      20.833   6.889 -23.383  1.00  0.78           C  
ATOM   2663  C   ASP A 175      20.401   6.129 -22.122  1.00  0.78           C  
ATOM   2664  O   ASP A 175      19.834   5.048 -22.239  1.00  0.78           O  
ATOM   2665  CB  ASP A 175      19.615   7.162 -24.259  1.00  0.78           C  
ATOM   2666  CG  ASP A 175      19.913   8.108 -25.427  1.00  0.78           C  
ATOM   2667  OD1 ASP A 175      20.970   8.699 -25.444  1.00  0.78           O  
ATOM   2668  OD2 ASP A 175      19.071   8.247 -26.278  1.00  0.78           O  
ATOM   2669  H   ASP A 175      21.545   5.465 -24.817  1.00  0.78           H  
ATOM   2670  HA  ASP A 175      21.284   7.843 -23.147  1.00  0.78           H  
ATOM   2671 1HB  ASP A 175      19.232   6.220 -24.656  1.00  0.78           H  
ATOM   2672 2HB  ASP A 175      18.830   7.604 -23.654  1.00  0.78           H  
ATOM   2673  N   PRO A 176      20.585   6.687 -20.919  1.00  0.72           N  
ATOM   2674  CA  PRO A 176      20.387   6.021 -19.647  1.00  0.72           C  
ATOM   2675  C   PRO A 176      18.958   5.662 -19.292  1.00  0.72           C  
ATOM   2676  O   PRO A 176      18.014   6.342 -19.698  1.00  0.72           O  
ATOM   2677  CB  PRO A 176      20.923   7.057 -18.661  1.00  0.72           C  
ATOM   2678  CG  PRO A 176      20.779   8.387 -19.348  1.00  0.72           C  
ATOM   2679  CD  PRO A 176      20.995   8.097 -20.808  1.00  0.72           C  
ATOM   2680  HA  PRO A 176      20.994   5.120 -19.654  1.00  0.72           H  
ATOM   2681 1HB  PRO A 176      20.339   6.997 -17.776  1.00  0.72           H  
ATOM   2682 2HB  PRO A 176      21.955   6.819 -18.371  1.00  0.72           H  
ATOM   2683 1HG  PRO A 176      19.787   8.815 -19.137  1.00  0.72           H  
ATOM   2684 2HG  PRO A 176      21.521   9.095 -18.948  1.00  0.72           H  
ATOM   2685 1HD  PRO A 176      20.338   8.751 -21.404  1.00  0.72           H  
ATOM   2686 2HD  PRO A 176      22.063   8.213 -21.065  1.00  0.72           H  
ATOM   2687  N   LEU A 177      18.820   4.619 -18.474  1.00  0.69           N  
ATOM   2688  CA  LEU A 177      17.533   4.180 -17.941  1.00  0.69           C  
ATOM   2689  C   LEU A 177      17.331   4.820 -16.581  1.00  0.69           C  
ATOM   2690  O   LEU A 177      18.214   4.733 -15.726  1.00  0.69           O  
ATOM   2691  CB  LEU A 177      17.476   2.660 -17.885  1.00  0.69           C  
ATOM   2692  CG  LEU A 177      16.237   2.103 -17.395  1.00  0.69           C  
ATOM   2693  CD1 LEU A 177      15.239   2.520 -18.327  1.00  0.69           C  
ATOM   2694  CD2 LEU A 177      16.275   0.579 -17.388  1.00  0.69           C  
ATOM   2695  H   LEU A 177      19.661   4.109 -18.214  1.00  0.69           H  
ATOM   2696  HA  LEU A 177      16.742   4.526 -18.604  1.00  0.69           H  
ATOM   2697 1HB  LEU A 177      17.524   2.352 -18.893  1.00  0.69           H  
ATOM   2698 2HB  LEU A 177      18.314   2.268 -17.312  1.00  0.69           H  
ATOM   2699  HG  LEU A 177      16.016   2.494 -16.403  1.00  0.69           H  
ATOM   2700 1HD1 LEU A 177      14.314   2.163 -18.002  1.00  0.69           H  
ATOM   2701 2HD1 LEU A 177      15.236   3.583 -18.350  1.00  0.69           H  
ATOM   2702 3HD1 LEU A 177      15.468   2.136 -19.322  1.00  0.69           H  
ATOM   2703 1HD2 LEU A 177      15.314   0.181 -17.055  1.00  0.69           H  
ATOM   2704 2HD2 LEU A 177      16.463   0.229 -18.383  1.00  0.69           H  
ATOM   2705 3HD2 LEU A 177      17.048   0.242 -16.741  1.00  0.69           H  
ATOM   2706  N   THR A 178      16.214   5.546 -16.419  1.00  0.69           N  
ATOM   2707  CA  THR A 178      16.020   6.375 -15.226  1.00  0.69           C  
ATOM   2708  C   THR A 178      14.949   5.957 -14.220  1.00  0.69           C  
ATOM   2709  O   THR A 178      13.798   5.693 -14.572  1.00  0.69           O  
ATOM   2710  CB  THR A 178      15.703   7.820 -15.688  1.00  0.69           C  
ATOM   2711  OG1 THR A 178      16.812   8.347 -16.446  1.00  0.69           O  
ATOM   2712  CG2 THR A 178      15.395   8.741 -14.501  1.00  0.69           C  
ATOM   2713  H   THR A 178      15.486   5.533 -17.142  1.00  0.69           H  
ATOM   2714  HA  THR A 178      16.961   6.393 -14.680  1.00  0.69           H  
ATOM   2715  HB  THR A 178      14.836   7.797 -16.336  1.00  0.69           H  
ATOM   2716  HG1 THR A 178      16.778   7.986 -17.343  1.00  0.69           H  
ATOM   2717 1HG2 THR A 178      15.170   9.739 -14.868  1.00  0.69           H  
ATOM   2718 2HG2 THR A 178      14.538   8.365 -13.958  1.00  0.69           H  
ATOM   2719 3HG2 THR A 178      16.247   8.786 -13.841  1.00  0.69           H  
ATOM   2720  N   LEU A 179      15.325   5.980 -12.936  1.00  0.72           N  
ATOM   2721  CA  LEU A 179      14.375   5.718 -11.859  1.00  0.72           C  
ATOM   2722  C   LEU A 179      13.649   7.034 -11.539  1.00  0.72           C  
ATOM   2723  O   LEU A 179      14.286   8.061 -11.300  1.00  0.72           O  
ATOM   2724  CB  LEU A 179      15.135   5.241 -10.621  1.00  0.72           C  
ATOM   2725  CG  LEU A 179      15.971   3.959 -10.781  1.00  0.72           C  
ATOM   2726  CD1 LEU A 179      16.772   3.720  -9.546  1.00  0.72           C  
ATOM   2727  CD2 LEU A 179      15.057   2.815 -11.040  1.00  0.72           C  
ATOM   2728  H   LEU A 179      16.301   6.170 -12.693  1.00  0.72           H  
ATOM   2729  HA  LEU A 179      13.648   4.971 -12.177  1.00  0.72           H  
ATOM   2730 1HB  LEU A 179      15.820   6.028 -10.312  1.00  0.72           H  
ATOM   2731 2HB  LEU A 179      14.423   5.081  -9.809  1.00  0.72           H  
ATOM   2732  HG  LEU A 179      16.669   4.078 -11.610  1.00  0.72           H  
ATOM   2733 1HD1 LEU A 179      17.353   2.824  -9.657  1.00  0.72           H  
ATOM   2734 2HD1 LEU A 179      17.436   4.570  -9.373  1.00  0.72           H  
ATOM   2735 3HD1 LEU A 179      16.109   3.609  -8.725  1.00  0.72           H  
ATOM   2736 1HD2 LEU A 179      15.631   1.899 -11.154  1.00  0.72           H  
ATOM   2737 2HD2 LEU A 179      14.354   2.701 -10.212  1.00  0.72           H  
ATOM   2738 3HD2 LEU A 179      14.533   3.038 -11.944  1.00  0.72           H  
ATOM   2739  N   GLU A 180      12.323   7.016 -11.566  1.00  0.79           N  
ATOM   2740  CA  GLU A 180      11.532   8.227 -11.336  1.00  0.79           C  
ATOM   2741  C   GLU A 180      11.584   8.655  -9.851  1.00  0.79           C  
ATOM   2742  O   GLU A 180      11.600   7.786  -8.991  1.00  0.79           O  
ATOM   2743  CB  GLU A 180      10.091   7.985 -11.822  1.00  0.79           C  
ATOM   2744  CG  GLU A 180       9.119   9.163 -11.708  1.00  0.79           C  
ATOM   2745  CD  GLU A 180       7.781   8.915 -12.351  1.00  0.79           C  
ATOM   2746  OE1 GLU A 180       7.663   7.997 -13.119  1.00  0.79           O  
ATOM   2747  OE2 GLU A 180       6.863   9.642 -12.049  1.00  0.79           O  
ATOM   2748  H   GLU A 180      11.843   6.135 -11.757  1.00  0.79           H  
ATOM   2749  HA  GLU A 180      11.946   8.995 -11.973  1.00  0.79           H  
ATOM   2750 1HB  GLU A 180      10.109   7.655 -12.862  1.00  0.79           H  
ATOM   2751 2HB  GLU A 180       9.670   7.172 -11.236  1.00  0.79           H  
ATOM   2752 1HG  GLU A 180       8.953   9.381 -10.681  1.00  0.79           H  
ATOM   2753 2HG  GLU A 180       9.558  10.032 -12.177  1.00  0.79           H  
ATOM   2754  N   PRO A 181      11.694   9.972  -9.521  1.00  0.88           N  
ATOM   2755  CA  PRO A 181      11.628  10.549  -8.165  1.00  0.88           C  
ATOM   2756  C   PRO A 181      10.377  10.182  -7.358  1.00  0.88           C  
ATOM   2757  O   PRO A 181      10.415  10.186  -6.127  1.00  0.88           O  
ATOM   2758  CB  PRO A 181      11.651  12.053  -8.458  1.00  0.88           C  
ATOM   2759  CG  PRO A 181      12.427  12.179  -9.746  1.00  0.88           C  
ATOM   2760  CD  PRO A 181      12.038  10.974 -10.564  1.00  0.88           C  
ATOM   2761  HA  PRO A 181      12.521  10.260  -7.603  1.00  0.88           H  
ATOM   2762 1HB  PRO A 181      10.618  12.433  -8.527  1.00  0.88           H  
ATOM   2763 2HB  PRO A 181      12.128  12.582  -7.619  1.00  0.88           H  
ATOM   2764 1HG  PRO A 181      12.180  13.129 -10.244  1.00  0.88           H  
ATOM   2765 2HG  PRO A 181      13.505  12.205  -9.531  1.00  0.88           H  
ATOM   2766 1HD  PRO A 181      11.187  11.211 -11.202  1.00  0.88           H  
ATOM   2767 2HD  PRO A 181      12.930  10.670 -11.131  1.00  0.88           H  
ATOM   2768  N   LEU A 182       9.281   9.891  -8.052  1.00  0.98           N  
ATOM   2769  CA  LEU A 182       8.020   9.505  -7.440  1.00  0.98           C  
ATOM   2770  C   LEU A 182       7.533  10.546  -6.443  1.00  0.98           C  
ATOM   2771  O   LEU A 182       7.491  11.735  -6.765  1.00  0.98           O  
ATOM   2772  OXT LEU A 182       6.918  10.163  -5.450  1.00  0.98           O  
ATOM   2773  CB  LEU A 182       8.223   8.143  -6.765  1.00  0.98           C  
ATOM   2774  CG  LEU A 182       8.579   7.040  -7.747  1.00  0.98           C  
ATOM   2775  CD1 LEU A 182       9.025   5.824  -7.014  1.00  0.98           C  
ATOM   2776  CD2 LEU A 182       7.397   6.734  -8.616  1.00  0.98           C  
ATOM   2777  H   LEU A 182       9.323   9.925  -9.057  1.00  0.98           H  
ATOM   2778  HA  LEU A 182       7.274   9.406  -8.229  1.00  0.98           H  
ATOM   2779 1HB  LEU A 182       9.010   8.199  -6.018  1.00  0.98           H  
ATOM   2780 2HB  LEU A 182       7.297   7.861  -6.268  1.00  0.98           H  
ATOM   2781  HG  LEU A 182       9.383   7.370  -8.361  1.00  0.98           H  
ATOM   2782 1HD1 LEU A 182       9.310   5.081  -7.730  1.00  0.98           H  
ATOM   2783 2HD1 LEU A 182       9.886   6.084  -6.411  1.00  0.98           H  
ATOM   2784 3HD1 LEU A 182       8.244   5.444  -6.384  1.00  0.98           H  
ATOM   2785 1HD2 LEU A 182       7.670   5.963  -9.312  1.00  0.98           H  
ATOM   2786 2HD2 LEU A 182       6.564   6.392  -8.002  1.00  0.98           H  
ATOM   2787 3HD2 LEU A 182       7.102   7.635  -9.166  1.00  0.98           H  
TER    2788
ENDMDL

REMARK ID 693490 MODEL 3 8y58-19sol-3
PFRMAT TS
TARGET 8y58-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.968   0.849   0.367  1.00  1.77           N  
ATOM      2  CA  ASP A   1       0.473   0.618   0.397  1.00  1.77           C  
ATOM      3  C   ASP A   1       1.197   1.948   0.171  1.00  1.77           C  
ATOM      4  O   ASP A   1       0.719   2.770  -0.609  1.00  1.77           O  
ATOM      5  CB  ASP A   1       0.837  -0.402  -0.675  1.00  1.77           C  
ATOM      6  CG  ASP A   1       0.276  -1.780  -0.342  1.00  1.77           C  
ATOM      7  OD1 ASP A   1       0.205  -2.104   0.822  1.00  1.77           O  
ATOM      8  OD2 ASP A   1      -0.078  -2.506  -1.249  1.00  1.77           O  
ATOM      9 1H   ASP A   1      -1.428   0.211   1.001  1.00  1.77           H  
ATOM     10 2H   ASP A   1      -1.164   1.799   0.650  1.00  1.77           H  
ATOM     11 3H   ASP A   1      -1.315   0.701  -0.570  1.00  1.77           H  
ATOM     12  HA  ASP A   1       0.723   0.208   1.371  1.00  1.77           H  
ATOM     13 1HB  ASP A   1       0.442  -0.079  -1.638  1.00  1.77           H  
ATOM     14 2HB  ASP A   1       1.923  -0.470  -0.773  1.00  1.77           H  
ATOM     15  N   PRO A   2       2.322   2.217   0.854  1.00  1.47           N  
ATOM     16  CA  PRO A   2       3.036   3.475   0.776  1.00  1.47           C  
ATOM     17  C   PRO A   2       3.777   3.729  -0.527  1.00  1.47           C  
ATOM     18  O   PRO A   2       4.384   2.829  -1.120  1.00  1.47           O  
ATOM     19  CB  PRO A   2       4.050   3.341   1.920  1.00  1.47           C  
ATOM     20  CG  PRO A   2       4.268   1.847   2.073  1.00  1.47           C  
ATOM     21  CD  PRO A   2       2.925   1.219   1.757  1.00  1.47           C  
ATOM     22  HA  PRO A   2       2.336   4.296   0.978  1.00  1.47           H  
ATOM     23 1HB  PRO A   2       4.975   3.882   1.655  1.00  1.47           H  
ATOM     24 2HB  PRO A   2       3.653   3.816   2.830  1.00  1.47           H  
ATOM     25 1HG  PRO A   2       5.055   1.504   1.381  1.00  1.47           H  
ATOM     26 2HG  PRO A   2       4.622   1.611   3.088  1.00  1.47           H  
ATOM     27 1HD  PRO A   2       3.083   0.254   1.247  1.00  1.47           H  
ATOM     28 2HD  PRO A   2       2.342   1.117   2.684  1.00  1.47           H  
ATOM     29  N   ALA A   3       3.819   5.005  -0.876  1.00  1.21           N  
ATOM     30  CA  ALA A   3       4.650   5.482  -1.958  1.00  1.21           C  
ATOM     31  C   ALA A   3       5.915   5.977  -1.310  1.00  1.21           C  
ATOM     32  O   ALA A   3       5.867   6.497  -0.193  1.00  1.21           O  
ATOM     33  CB  ALA A   3       3.964   6.573  -2.755  1.00  1.21           C  
ATOM     34  H   ALA A   3       3.267   5.673  -0.358  1.00  1.21           H  
ATOM     35  HA  ALA A   3       4.904   4.655  -2.615  1.00  1.21           H  
ATOM     36 1HB  ALA A   3       4.638   6.911  -3.530  1.00  1.21           H  
ATOM     37 2HB  ALA A   3       3.052   6.181  -3.205  1.00  1.21           H  
ATOM     38 3HB  ALA A   3       3.719   7.407  -2.102  1.00  1.21           H  
ATOM     39  N   VAL A   4       7.028   5.833  -1.989  1.00  1.00           N  
ATOM     40  CA  VAL A   4       8.286   6.293  -1.433  1.00  1.00           C  
ATOM     41  C   VAL A   4       8.981   7.354  -2.280  1.00  1.00           C  
ATOM     42  O   VAL A   4       9.133   7.223  -3.497  1.00  1.00           O  
ATOM     43  CB  VAL A   4       9.213   5.086  -1.217  1.00  1.00           C  
ATOM     44  CG1 VAL A   4      10.599   5.545  -0.701  1.00  1.00           C  
ATOM     45  CG2 VAL A   4       8.592   4.108  -0.223  1.00  1.00           C  
ATOM     46  H   VAL A   4       7.000   5.366  -2.896  1.00  1.00           H  
ATOM     47  HA  VAL A   4       8.084   6.731  -0.456  1.00  1.00           H  
ATOM     48  HB  VAL A   4       9.328   4.590  -2.143  1.00  1.00           H  
ATOM     49 1HG1 VAL A   4      11.239   4.683  -0.574  1.00  1.00           H  
ATOM     50 2HG1 VAL A   4      11.059   6.219  -1.417  1.00  1.00           H  
ATOM     51 3HG1 VAL A   4      10.485   6.053   0.253  1.00  1.00           H  
ATOM     52 1HG2 VAL A   4       9.257   3.253  -0.103  1.00  1.00           H  
ATOM     53 2HG2 VAL A   4       8.455   4.602   0.740  1.00  1.00           H  
ATOM     54 3HG2 VAL A   4       7.626   3.765  -0.593  1.00  1.00           H  
ATOM     55  N   ASP A   5       9.425   8.418  -1.614  1.00  0.85           N  
ATOM     56  CA  ASP A   5      10.140   9.498  -2.280  1.00  0.85           C  
ATOM     57  C   ASP A   5      11.583   9.100  -2.526  1.00  0.85           C  
ATOM     58  O   ASP A   5      12.486   9.462  -1.775  1.00  0.85           O  
ATOM     59  CB  ASP A   5      10.108  10.785  -1.444  1.00  0.85           C  
ATOM     60  CG  ASP A   5      10.765  11.963  -2.166  1.00  0.85           C  
ATOM     61  OD1 ASP A   5      11.068  11.790  -3.304  1.00  0.85           O  
ATOM     62  OD2 ASP A   5      10.977  13.016  -1.593  1.00  0.85           O  
ATOM     63  H   ASP A   5       9.260   8.476  -0.620  1.00  0.85           H  
ATOM     64  HA  ASP A   5       9.662   9.693  -3.243  1.00  0.85           H  
ATOM     65 1HB  ASP A   5       9.069  11.049  -1.232  1.00  0.85           H  
ATOM     66 2HB  ASP A   5      10.613  10.621  -0.495  1.00  0.85           H  
ATOM     67  N   TRP A   6      11.785   8.331  -3.580  1.00  0.76           N  
ATOM     68  CA  TRP A   6      13.102   7.825  -3.921  1.00  0.76           C  
ATOM     69  C   TRP A   6      14.010   8.817  -4.604  1.00  0.76           C  
ATOM     70  O   TRP A   6      13.591   9.581  -5.477  1.00  0.76           O  
ATOM     71  CB  TRP A   6      12.990   6.632  -4.848  1.00  0.76           C  
ATOM     72  CG  TRP A   6      12.533   5.456  -4.209  1.00  0.76           C  
ATOM     73  CD1 TRP A   6      11.301   4.972  -4.164  1.00  0.76           C  
ATOM     74  CD2 TRP A   6      13.346   4.534  -3.543  1.00  0.76           C  
ATOM     75  NE1 TRP A   6      11.287   3.787  -3.498  1.00  0.76           N  
ATOM     76  CE2 TRP A   6      12.519   3.507  -3.105  1.00  0.76           C  
ATOM     77  CE3 TRP A   6      14.696   4.474  -3.303  1.00  0.76           C  
ATOM     78  CZ2 TRP A   6      12.994   2.441  -2.427  1.00  0.76           C  
ATOM     79  CZ3 TRP A   6      15.178   3.395  -2.650  1.00  0.76           C  
ATOM     80  CH2 TRP A   6      14.354   2.397  -2.198  1.00  0.76           C  
ATOM     81  H   TRP A   6      10.959   8.063  -4.116  1.00  0.76           H  
ATOM     82  HA  TRP A   6      13.585   7.507  -2.998  1.00  0.76           H  
ATOM     83 1HB  TRP A   6      12.301   6.867  -5.660  1.00  0.76           H  
ATOM     84 2HB  TRP A   6      13.966   6.423  -5.289  1.00  0.76           H  
ATOM     85  HD1 TRP A   6      10.439   5.456  -4.598  1.00  0.76           H  
ATOM     86  HE1 TRP A   6      10.471   3.217  -3.334  1.00  0.76           H  
ATOM     87  HE3 TRP A   6      15.363   5.264  -3.657  1.00  0.76           H  
ATOM     88  HZ2 TRP A   6      12.346   1.645  -2.095  1.00  0.76           H  
ATOM     89  HZ3 TRP A   6      16.239   3.345  -2.500  1.00  0.76           H  
ATOM     90  HH2 TRP A   6      14.787   1.545  -1.670  1.00  0.76           H  
ATOM     91  N   THR A   7      15.276   8.723  -4.228  1.00  0.70           N  
ATOM     92  CA  THR A   7      16.365   9.458  -4.838  1.00  0.70           C  
ATOM     93  C   THR A   7      17.415   8.428  -5.241  1.00  0.70           C  
ATOM     94  O   THR A   7      17.382   7.291  -4.748  1.00  0.70           O  
ATOM     95  CB  THR A   7      16.935  10.517  -3.876  1.00  0.70           C  
ATOM     96  OG1 THR A   7      17.491   9.874  -2.721  1.00  0.70           O  
ATOM     97  CG2 THR A   7      15.838  11.505  -3.451  1.00  0.70           C  
ATOM     98  H   THR A   7      15.493   8.093  -3.472  1.00  0.70           H  
ATOM     99  HA  THR A   7      16.012   9.961  -5.739  1.00  0.70           H  
ATOM    100  HB  THR A   7      17.725  11.072  -4.386  1.00  0.70           H  
ATOM    101  HG1 THR A   7      18.314   9.442  -2.971  1.00  0.70           H  
ATOM    102 1HG2 THR A   7      16.261  12.253  -2.786  1.00  0.70           H  
ATOM    103 2HG2 THR A   7      15.433  11.995  -4.337  1.00  0.70           H  
ATOM    104 3HG2 THR A   7      15.035  10.977  -2.934  1.00  0.70           H  
ATOM    105  N   LEU A   8      18.337   8.834  -6.107  1.00  0.67           N  
ATOM    106  CA  LEU A   8      19.384   7.974  -6.652  1.00  0.67           C  
ATOM    107  C   LEU A   8      20.699   8.076  -5.900  1.00  0.67           C  
ATOM    108  O   LEU A   8      21.136   9.173  -5.544  1.00  0.67           O  
ATOM    109  CB  LEU A   8      19.582   8.375  -8.108  1.00  0.67           C  
ATOM    110  CG  LEU A   8      18.339   8.225  -8.962  1.00  0.67           C  
ATOM    111  CD1 LEU A   8      18.599   8.791 -10.316  1.00  0.67           C  
ATOM    112  CD2 LEU A   8      17.982   6.741  -9.037  1.00  0.67           C  
ATOM    113  H   LEU A   8      18.292   9.794  -6.431  1.00  0.67           H  
ATOM    114  HA  LEU A   8      19.045   6.940  -6.607  1.00  0.67           H  
ATOM    115 1HB  LEU A   8      19.886   9.422  -8.143  1.00  0.67           H  
ATOM    116 2HB  LEU A   8      20.362   7.777  -8.527  1.00  0.67           H  
ATOM    117  HG  LEU A   8      17.514   8.788  -8.518  1.00  0.67           H  
ATOM    118 1HD1 LEU A   8      17.714   8.703 -10.935  1.00  0.67           H  
ATOM    119 2HD1 LEU A   8      18.864   9.848 -10.226  1.00  0.67           H  
ATOM    120 3HD1 LEU A   8      19.412   8.245 -10.757  1.00  0.67           H  
ATOM    121 1HD2 LEU A   8      17.097   6.602  -9.645  1.00  0.67           H  
ATOM    122 2HD2 LEU A   8      18.803   6.196  -9.472  1.00  0.67           H  
ATOM    123 3HD2 LEU A   8      17.796   6.362  -8.031  1.00  0.67           H  
ATOM    124  N   ASP A   9      21.339   6.926  -5.700  1.00  0.65           N  
ATOM    125  CA  ASP A   9      22.604   6.821  -4.990  1.00  0.65           C  
ATOM    126  C   ASP A   9      23.832   7.014  -5.883  1.00  0.65           C  
ATOM    127  O   ASP A   9      24.183   6.153  -6.703  1.00  0.65           O  
ATOM    128  CB  ASP A   9      22.719   5.477  -4.286  1.00  0.65           C  
ATOM    129  CG  ASP A   9      23.957   5.408  -3.393  1.00  0.65           C  
ATOM    130  OD1 ASP A   9      24.741   6.349  -3.428  1.00  0.65           O  
ATOM    131  OD2 ASP A   9      24.120   4.440  -2.689  1.00  0.65           O  
ATOM    132  H   ASP A   9      20.915   6.059  -6.032  1.00  0.65           H  
ATOM    133  HA  ASP A   9      22.620   7.599  -4.227  1.00  0.65           H  
ATOM    134 1HB  ASP A   9      21.835   5.302  -3.691  1.00  0.65           H  
ATOM    135 2HB  ASP A   9      22.761   4.675  -5.029  1.00  0.65           H  
ATOM    136  N   ARG A  10      24.530   8.122  -5.671  1.00  0.64           N  
ATOM    137  CA  ARG A  10      25.706   8.477  -6.455  1.00  0.64           C  
ATOM    138  C   ARG A  10      26.817   7.446  -6.351  1.00  0.64           C  
ATOM    139  O   ARG A  10      27.554   7.238  -7.314  1.00  0.64           O  
ATOM    140  CB  ARG A  10      26.267   9.814  -5.981  1.00  0.64           C  
ATOM    141  CG  ARG A  10      25.455  11.038  -6.337  1.00  0.64           C  
ATOM    142  CD  ARG A  10      25.971  12.279  -5.707  1.00  0.64           C  
ATOM    143  NE  ARG A  10      25.178  13.419  -6.111  1.00  0.64           N  
ATOM    144  CZ  ARG A  10      25.206  14.641  -5.551  1.00  0.64           C  
ATOM    145  NH1 ARG A  10      26.003  14.905  -4.538  1.00  0.64           N  
ATOM    146  NH2 ARG A  10      24.411  15.569  -6.037  1.00  0.64           N  
ATOM    147  H   ARG A  10      24.210   8.754  -4.951  1.00  0.64           H  
ATOM    148  HA  ARG A  10      25.426   8.544  -7.496  1.00  0.64           H  
ATOM    149 1HB  ARG A  10      26.369   9.792  -4.897  1.00  0.64           H  
ATOM    150 2HB  ARG A  10      27.265   9.950  -6.395  1.00  0.64           H  
ATOM    151 1HG  ARG A  10      25.521  11.202  -7.405  1.00  0.64           H  
ATOM    152 2HG  ARG A  10      24.415  10.890  -6.051  1.00  0.64           H  
ATOM    153 1HD  ARG A  10      25.913  12.191  -4.622  1.00  0.64           H  
ATOM    154 2HD  ARG A  10      27.003  12.451  -6.009  1.00  0.64           H  
ATOM    155  HE  ARG A  10      24.542  13.287  -6.885  1.00  0.64           H  
ATOM    156 1HH1 ARG A  10      26.606  14.185  -4.168  1.00  0.64           H  
ATOM    157 2HH1 ARG A  10      26.005  15.828  -4.127  1.00  0.64           H  
ATOM    158 1HH2 ARG A  10      23.801  15.329  -6.815  1.00  0.64           H  
ATOM    159 2HH2 ARG A  10      24.390  16.497  -5.638  1.00  0.64           H  
ATOM    160  N   GLU A  11      26.906   6.735  -5.229  1.00  0.63           N  
ATOM    161  CA  GLU A  11      28.014   5.810  -5.037  1.00  0.63           C  
ATOM    162  C   GLU A  11      27.816   4.495  -5.771  1.00  0.63           C  
ATOM    163  O   GLU A  11      28.718   3.660  -5.811  1.00  0.63           O  
ATOM    164  CB  GLU A  11      28.253   5.554  -3.550  1.00  0.63           C  
ATOM    165  CG  GLU A  11      28.749   6.798  -2.785  1.00  0.63           C  
ATOM    166  CD  GLU A  11      29.048   6.564  -1.307  1.00  0.63           C  
ATOM    167  OE1 GLU A  11      28.895   5.461  -0.836  1.00  0.63           O  
ATOM    168  OE2 GLU A  11      29.435   7.507  -0.655  1.00  0.63           O  
ATOM    169  H   GLU A  11      26.201   6.835  -4.488  1.00  0.63           H  
ATOM    170  HA  GLU A  11      28.913   6.278  -5.439  1.00  0.63           H  
ATOM    171 1HB  GLU A  11      27.318   5.223  -3.088  1.00  0.63           H  
ATOM    172 2HB  GLU A  11      28.985   4.755  -3.427  1.00  0.63           H  
ATOM    173 1HG  GLU A  11      29.653   7.164  -3.271  1.00  0.63           H  
ATOM    174 2HG  GLU A  11      27.988   7.575  -2.874  1.00  0.63           H  
ATOM    175  N   THR A  12      26.652   4.307  -6.375  1.00  0.62           N  
ATOM    176  CA  THR A  12      26.427   3.090  -7.119  1.00  0.62           C  
ATOM    177  C   THR A  12      26.483   3.389  -8.604  1.00  0.62           C  
ATOM    178  O   THR A  12      26.539   2.477  -9.422  1.00  0.62           O  
ATOM    179  CB  THR A  12      25.054   2.474  -6.802  1.00  0.62           C  
ATOM    180  OG1 THR A  12      23.996   3.398  -7.209  1.00  0.62           O  
ATOM    181  CG2 THR A  12      24.961   2.200  -5.325  1.00  0.62           C  
ATOM    182  H   THR A  12      25.915   5.012  -6.327  1.00  0.62           H  
ATOM    183  HA  THR A  12      27.197   2.368  -6.866  1.00  0.62           H  
ATOM    184  HB  THR A  12      24.936   1.537  -7.347  1.00  0.62           H  
ATOM    185  HG1 THR A  12      24.263   4.334  -6.995  1.00  0.62           H  
ATOM    186 1HG2 THR A  12      23.996   1.766  -5.088  1.00  0.62           H  
ATOM    187 2HG2 THR A  12      25.754   1.510  -5.040  1.00  0.62           H  
ATOM    188 3HG2 THR A  12      25.080   3.131  -4.779  1.00  0.62           H  
ATOM    189  N   ALA A  13      26.411   4.666  -8.966  1.00  0.61           N  
ATOM    190  CA  ALA A  13      26.223   5.003 -10.362  1.00  0.61           C  
ATOM    191  C   ALA A  13      27.366   4.604 -11.275  1.00  0.61           C  
ATOM    192  O   ALA A  13      28.532   4.898 -11.020  1.00  0.61           O  
ATOM    193  CB  ALA A  13      26.012   6.505 -10.479  1.00  0.61           C  
ATOM    194  H   ALA A  13      26.491   5.414  -8.278  1.00  0.61           H  
ATOM    195  HA  ALA A  13      25.329   4.487 -10.709  1.00  0.61           H  
ATOM    196 1HB  ALA A  13      25.821   6.763 -11.522  1.00  0.61           H  
ATOM    197 2HB  ALA A  13      25.162   6.795  -9.868  1.00  0.61           H  
ATOM    198 3HB  ALA A  13      26.904   7.026 -10.132  1.00  0.61           H  
ATOM    199  N   ASP A  14      27.012   4.034 -12.417  1.00  0.60           N  
ATOM    200  CA  ASP A  14      27.995   3.760 -13.453  1.00  0.60           C  
ATOM    201  C   ASP A  14      28.650   5.079 -13.829  1.00  0.60           C  
ATOM    202  O   ASP A  14      27.936   6.061 -13.988  1.00  0.60           O  
ATOM    203  CB  ASP A  14      27.364   3.141 -14.700  1.00  0.60           C  
ATOM    204  CG  ASP A  14      28.399   2.769 -15.833  1.00  0.60           C  
ATOM    205  OD1 ASP A  14      28.767   3.670 -16.601  1.00  0.60           O  
ATOM    206  OD2 ASP A  14      28.824   1.637 -15.909  1.00  0.60           O  
ATOM    207  H   ASP A  14      26.043   3.733 -12.539  1.00  0.60           H  
ATOM    208  HA  ASP A  14      28.705   3.065 -13.050  1.00  0.60           H  
ATOM    209 1HB  ASP A  14      26.838   2.240 -14.401  1.00  0.60           H  
ATOM    210 2HB  ASP A  14      26.630   3.811 -15.103  1.00  0.60           H  
ATOM    211  N   PRO A  15      29.976   5.162 -14.003  1.00  0.59           N  
ATOM    212  CA  PRO A  15      30.698   6.354 -14.394  1.00  0.59           C  
ATOM    213  C   PRO A  15      30.099   7.093 -15.589  1.00  0.59           C  
ATOM    214  O   PRO A  15      30.253   8.300 -15.692  1.00  0.59           O  
ATOM    215  CB  PRO A  15      32.081   5.793 -14.730  1.00  0.59           C  
ATOM    216  CG  PRO A  15      32.218   4.613 -13.854  1.00  0.59           C  
ATOM    217  CD  PRO A  15      30.854   3.996 -13.787  1.00  0.59           C  
ATOM    218  HA  PRO A  15      30.761   7.027 -13.534  1.00  0.59           H  
ATOM    219 1HB  PRO A  15      32.127   5.539 -15.800  1.00  0.59           H  
ATOM    220 2HB  PRO A  15      32.851   6.564 -14.540  1.00  0.59           H  
ATOM    221 1HG  PRO A  15      32.990   3.924 -14.229  1.00  0.59           H  
ATOM    222 2HG  PRO A  15      32.535   4.965 -12.897  1.00  0.59           H  
ATOM    223 1HD  PRO A  15      30.733   3.231 -14.562  1.00  0.59           H  
ATOM    224 2HD  PRO A  15      30.734   3.599 -12.784  1.00  0.59           H  
ATOM    225  N   HIS A  16      29.401   6.432 -16.506  1.00  0.59           N  
ATOM    226  CA  HIS A  16      28.907   7.195 -17.647  1.00  0.59           C  
ATOM    227  C   HIS A  16      27.571   7.857 -17.358  1.00  0.59           C  
ATOM    228  O   HIS A  16      27.019   8.568 -18.198  1.00  0.59           O  
ATOM    229  CB  HIS A  16      28.796   6.285 -18.846  1.00  0.59           C  
ATOM    230  CG  HIS A  16      30.108   5.743 -19.194  1.00  0.59           C  
ATOM    231  ND1 HIS A  16      30.593   4.599 -18.605  1.00  0.59           N  
ATOM    232  CD2 HIS A  16      31.073   6.180 -20.035  1.00  0.59           C  
ATOM    233  CE1 HIS A  16      31.801   4.344 -19.070  1.00  0.59           C  
ATOM    234  NE2 HIS A  16      32.122   5.292 -19.945  1.00  0.59           N  
ATOM    235  H   HIS A  16      29.211   5.424 -16.450  1.00  0.59           H  
ATOM    236  HA  HIS A  16      29.609   7.987 -17.898  1.00  0.59           H  
ATOM    237 1HB  HIS A  16      28.119   5.456 -18.619  1.00  0.59           H  
ATOM    238 2HB  HIS A  16      28.396   6.834 -19.701  1.00  0.59           H  
ATOM    239  HD1 HIS A  16      30.074   4.051 -17.890  1.00  0.59           H  
ATOM    240  HD2 HIS A  16      31.140   7.045 -20.700  1.00  0.59           H  
ATOM    241  HE1 HIS A  16      32.351   3.470 -18.718  1.00  0.59           H  
ATOM    242  N   LEU A  17      27.047   7.646 -16.161  1.00  0.59           N  
ATOM    243  CA  LEU A  17      25.799   8.267 -15.787  1.00  0.59           C  
ATOM    244  C   LEU A  17      26.041   9.525 -15.004  1.00  0.59           C  
ATOM    245  O   LEU A  17      26.881   9.564 -14.104  1.00  0.59           O  
ATOM    246  CB  LEU A  17      24.983   7.360 -14.889  1.00  0.59           C  
ATOM    247  CG  LEU A  17      24.524   6.081 -15.443  1.00  0.59           C  
ATOM    248  CD1 LEU A  17      23.907   5.307 -14.333  1.00  0.59           C  
ATOM    249  CD2 LEU A  17      23.515   6.339 -16.515  1.00  0.59           C  
ATOM    250  H   LEU A  17      27.523   7.058 -15.482  1.00  0.59           H  
ATOM    251  HA  LEU A  17      25.238   8.502 -16.683  1.00  0.59           H  
ATOM    252 1HB  LEU A  17      25.586   7.127 -14.014  1.00  0.59           H  
ATOM    253 2HB  LEU A  17      24.119   7.911 -14.556  1.00  0.59           H  
ATOM    254  HG  LEU A  17      25.363   5.534 -15.859  1.00  0.59           H  
ATOM    255 1HD1 LEU A  17      23.550   4.390 -14.695  1.00  0.59           H  
ATOM    256 2HD1 LEU A  17      24.645   5.132 -13.554  1.00  0.59           H  
ATOM    257 3HD1 LEU A  17      23.085   5.865 -13.927  1.00  0.59           H  
ATOM    258 1HD2 LEU A  17      23.169   5.401 -16.933  1.00  0.59           H  
ATOM    259 2HD2 LEU A  17      22.698   6.862 -16.118  1.00  0.59           H  
ATOM    260 3HD2 LEU A  17      23.958   6.935 -17.266  1.00  0.59           H  
ATOM    261  N   LEU A  18      25.251  10.527 -15.297  1.00  0.60           N  
ATOM    262  CA  LEU A  18      25.310  11.752 -14.555  1.00  0.60           C  
ATOM    263  C   LEU A  18      24.051  11.843 -13.742  1.00  0.60           C  
ATOM    264  O   LEU A  18      22.961  11.579 -14.260  1.00  0.60           O  
ATOM    265  CB  LEU A  18      25.404  12.933 -15.518  1.00  0.60           C  
ATOM    266  CG  LEU A  18      26.576  12.876 -16.479  1.00  0.60           C  
ATOM    267  CD1 LEU A  18      26.508  14.071 -17.411  1.00  0.60           C  
ATOM    268  CD2 LEU A  18      27.895  12.847 -15.704  1.00  0.60           C  
ATOM    269  H   LEU A  18      24.600  10.428 -16.067  1.00  0.60           H  
ATOM    270  HA  LEU A  18      26.172  11.742 -13.887  1.00  0.60           H  
ATOM    271 1HB  LEU A  18      24.492  12.972 -16.108  1.00  0.60           H  
ATOM    272 2HB  LEU A  18      25.483  13.851 -14.937  1.00  0.60           H  
ATOM    273  HG  LEU A  18      26.496  11.970 -17.073  1.00  0.60           H  
ATOM    274 1HD1 LEU A  18      27.333  14.040 -18.117  1.00  0.60           H  
ATOM    275 2HD1 LEU A  18      25.571  14.044 -17.952  1.00  0.60           H  
ATOM    276 3HD1 LEU A  18      26.570  14.989 -16.829  1.00  0.60           H  
ATOM    277 1HD2 LEU A  18      28.729  12.792 -16.405  1.00  0.60           H  
ATOM    278 2HD2 LEU A  18      27.987  13.749 -15.099  1.00  0.60           H  
ATOM    279 3HD2 LEU A  18      27.919  11.972 -15.048  1.00  0.60           H  
ATOM    280  N   LEU A  19      24.186  12.219 -12.484  1.00  0.60           N  
ATOM    281  CA  LEU A  19      23.009  12.386 -11.655  1.00  0.60           C  
ATOM    282  C   LEU A  19      22.781  13.861 -11.408  1.00  0.60           C  
ATOM    283  O   LEU A  19      23.731  14.642 -11.311  1.00  0.60           O  
ATOM    284  CB  LEU A  19      23.108  11.609 -10.326  1.00  0.60           C  
ATOM    285  CG  LEU A  19      23.312  10.089 -10.448  1.00  0.60           C  
ATOM    286  CD1 LEU A  19      23.343   9.488  -9.081  1.00  0.60           C  
ATOM    287  CD2 LEU A  19      22.232   9.515 -11.254  1.00  0.60           C  
ATOM    288  H   LEU A  19      25.107  12.403 -12.108  1.00  0.60           H  
ATOM    289  HA  LEU A  19      22.144  12.002 -12.188  1.00  0.60           H  
ATOM    290 1HB  LEU A  19      23.934  12.015  -9.747  1.00  0.60           H  
ATOM    291 2HB  LEU A  19      22.183  11.776  -9.765  1.00  0.60           H  
ATOM    292  HG  LEU A  19      24.271   9.889 -10.933  1.00  0.60           H  
ATOM    293 1HD1 LEU A  19      23.506   8.417  -9.145  1.00  0.60           H  
ATOM    294 2HD1 LEU A  19      24.127   9.937  -8.551  1.00  0.60           H  
ATOM    295 3HD1 LEU A  19      22.401   9.681  -8.569  1.00  0.60           H  
ATOM    296 1HD2 LEU A  19      22.368   8.444 -11.363  1.00  0.60           H  
ATOM    297 2HD2 LEU A  19      21.288   9.721 -10.770  1.00  0.60           H  
ATOM    298 3HD2 LEU A  19      22.248   9.985 -12.222  1.00  0.60           H  
ATOM    299  N   SER A  20      21.521  14.224 -11.286  1.00  0.61           N  
ATOM    300  CA  SER A  20      21.126  15.596 -11.011  1.00  0.61           C  
ATOM    301  C   SER A  20      21.537  16.069  -9.624  1.00  0.61           C  
ATOM    302  O   SER A  20      21.784  15.264  -8.724  1.00  0.61           O  
ATOM    303  CB  SER A  20      19.636  15.704 -11.166  1.00  0.61           C  
ATOM    304  OG  SER A  20      18.993  14.922 -10.194  1.00  0.61           O  
ATOM    305  H   SER A  20      20.805  13.509 -11.424  1.00  0.61           H  
ATOM    306  HA  SER A  20      21.607  16.240 -11.747  1.00  0.61           H  
ATOM    307 1HB  SER A  20      19.339  16.743 -11.041  1.00  0.61           H  
ATOM    308 2HB  SER A  20      19.344  15.396 -12.156  1.00  0.61           H  
ATOM    309  HG  SER A  20      18.237  15.463  -9.876  1.00  0.61           H  
ATOM    310  N   GLU A  21      21.531  17.388  -9.424  1.00  0.61           N  
ATOM    311  CA  GLU A  21      21.925  17.975  -8.141  1.00  0.61           C  
ATOM    312  C   GLU A  21      21.049  17.501  -6.984  1.00  0.61           C  
ATOM    313  O   GLU A  21      21.537  17.308  -5.871  1.00  0.61           O  
ATOM    314  CB  GLU A  21      21.874  19.501  -8.233  1.00  0.61           C  
ATOM    315  CG  GLU A  21      22.956  20.112  -9.120  1.00  0.61           C  
ATOM    316  CD  GLU A  21      22.844  21.616  -9.247  1.00  0.61           C  
ATOM    317  OE1 GLU A  21      21.874  22.165  -8.779  1.00  0.61           O  
ATOM    318  OE2 GLU A  21      23.732  22.211  -9.813  1.00  0.61           O  
ATOM    319  H   GLU A  21      21.293  17.997 -10.192  1.00  0.61           H  
ATOM    320  HA  GLU A  21      22.951  17.676  -7.933  1.00  0.61           H  
ATOM    321 1HB  GLU A  21      20.904  19.810  -8.623  1.00  0.61           H  
ATOM    322 2HB  GLU A  21      21.976  19.928  -7.235  1.00  0.61           H  
ATOM    323 1HG  GLU A  21      23.932  19.866  -8.702  1.00  0.61           H  
ATOM    324 2HG  GLU A  21      22.892  19.661 -10.110  1.00  0.61           H  
ATOM    325  N   ASP A  22      19.759  17.303  -7.254  1.00  0.61           N  
ATOM    326  CA  ASP A  22      18.814  16.826  -6.246  1.00  0.61           C  
ATOM    327  C   ASP A  22      18.746  15.295  -6.189  1.00  0.61           C  
ATOM    328  O   ASP A  22      17.920  14.726  -5.472  1.00  0.61           O  
ATOM    329  CB  ASP A  22      17.413  17.400  -6.527  1.00  0.61           C  
ATOM    330  CG  ASP A  22      16.780  16.940  -7.870  1.00  0.61           C  
ATOM    331  OD1 ASP A  22      17.398  16.165  -8.589  1.00  0.61           O  
ATOM    332  OD2 ASP A  22      15.678  17.355  -8.149  1.00  0.61           O  
ATOM    333  H   ASP A  22      19.434  17.496  -8.188  1.00  0.61           H  
ATOM    334  HA  ASP A  22      19.145  17.185  -5.271  1.00  0.61           H  
ATOM    335 1HB  ASP A  22      16.743  17.111  -5.717  1.00  0.61           H  
ATOM    336 2HB  ASP A  22      17.467  18.489  -6.527  1.00  0.61           H  
ATOM    337  N   GLN A  23      19.603  14.632  -6.968  1.00  0.60           N  
ATOM    338  CA  GLN A  23      19.654  13.186  -7.090  1.00  0.60           C  
ATOM    339  C   GLN A  23      18.316  12.539  -7.463  1.00  0.60           C  
ATOM    340  O   GLN A  23      18.051  11.403  -7.082  1.00  0.60           O  
ATOM    341  CB  GLN A  23      20.222  12.587  -5.796  1.00  0.60           C  
ATOM    342  CG  GLN A  23      21.685  12.947  -5.546  1.00  0.60           C  
ATOM    343  CD  GLN A  23      22.261  12.439  -4.196  1.00  0.60           C  
ATOM    344  OE1 GLN A  23      22.550  13.248  -3.307  1.00  0.60           O  
ATOM    345  NE2 GLN A  23      22.399  11.123  -4.024  1.00  0.60           N  
ATOM    346  H   GLN A  23      20.276  15.146  -7.523  1.00  0.60           H  
ATOM    347  HA  GLN A  23      20.357  12.957  -7.893  1.00  0.60           H  
ATOM    348 1HB  GLN A  23      19.639  12.922  -4.941  1.00  0.60           H  
ATOM    349 2HB  GLN A  23      20.146  11.503  -5.837  1.00  0.60           H  
ATOM    350 1HG  GLN A  23      22.276  12.509  -6.349  1.00  0.60           H  
ATOM    351 2HG  GLN A  23      21.778  14.035  -5.570  1.00  0.60           H  
ATOM    352 1HE2 GLN A  23      22.747  10.766  -3.158  1.00  0.60           H  
ATOM    353 2HE2 GLN A  23      22.099  10.468  -4.744  1.00  0.60           H  
ATOM    354  N   ARG A  24      17.494  13.205  -8.279  1.00  0.60           N  
ATOM    355  CA  ARG A  24      16.236  12.587  -8.698  1.00  0.60           C  
ATOM    356  C   ARG A  24      16.264  12.086 -10.143  1.00  0.60           C  
ATOM    357  O   ARG A  24      15.450  11.239 -10.527  1.00  0.60           O  
ATOM    358  CB  ARG A  24      15.096  13.565  -8.525  1.00  0.60           C  
ATOM    359  CG  ARG A  24      14.829  13.935  -7.089  1.00  0.60           C  
ATOM    360  CD  ARG A  24      13.680  14.832  -6.965  1.00  0.60           C  
ATOM    361  NE  ARG A  24      13.475  15.249  -5.595  1.00  0.60           N  
ATOM    362  CZ  ARG A  24      12.851  14.491  -4.682  1.00  0.60           C  
ATOM    363  NH1 ARG A  24      12.444  13.308  -5.029  1.00  0.60           N  
ATOM    364  NH2 ARG A  24      12.642  14.923  -3.442  1.00  0.60           N  
ATOM    365  H   ARG A  24      17.700  14.177  -8.546  1.00  0.60           H  
ATOM    366  HA  ARG A  24      16.038  11.734  -8.050  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      15.316  14.484  -9.072  1.00  0.60           H  
ATOM    368 2HB  ARG A  24      14.179  13.140  -8.940  1.00  0.60           H  
ATOM    369 1HG  ARG A  24      14.631  13.032  -6.511  1.00  0.60           H  
ATOM    370 2HG  ARG A  24      15.699  14.442  -6.682  1.00  0.60           H  
ATOM    371 1HD  ARG A  24      13.843  15.720  -7.575  1.00  0.60           H  
ATOM    372 2HD  ARG A  24      12.781  14.316  -7.306  1.00  0.60           H  
ATOM    373  HE  ARG A  24      13.796  16.171  -5.325  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24      12.598  12.960  -5.960  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24      11.964  12.726  -4.344  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24      12.950  15.838  -3.162  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24      12.140  14.310  -2.758  1.00  0.60           H  
ATOM    378  N   SER A  25      17.204  12.595 -10.944  1.00  0.60           N  
ATOM    379  CA  SER A  25      17.261  12.234 -12.357  1.00  0.60           C  
ATOM    380  C   SER A  25      18.616  11.673 -12.785  1.00  0.60           C  
ATOM    381  O   SER A  25      19.656  12.009 -12.200  1.00  0.60           O  
ATOM    382  CB  SER A  25      16.944  13.448 -13.195  1.00  0.60           C  
ATOM    383  OG  SER A  25      15.661  13.931 -12.955  1.00  0.60           O  
ATOM    384  H   SER A  25      17.859  13.285 -10.585  1.00  0.60           H  
ATOM    385  HA  SER A  25      16.514  11.468 -12.540  1.00  0.60           H  
ATOM    386 1HB  SER A  25      17.657  14.218 -12.982  1.00  0.60           H  
ATOM    387 2HB  SER A  25      17.045  13.201 -14.221  1.00  0.60           H  
ATOM    388  HG  SER A  25      15.086  13.355 -13.447  1.00  0.60           H  
ATOM    389  N   VAL A  26      18.600  10.857 -13.850  1.00  0.62           N  
ATOM    390  CA  VAL A  26      19.834  10.276 -14.394  1.00  0.62           C  
ATOM    391  C   VAL A  26      19.927  10.223 -15.925  1.00  0.62           C  
ATOM    392  O   VAL A  26      18.973   9.835 -16.606  1.00  0.62           O  
ATOM    393  CB  VAL A  26      19.976   8.850 -13.846  1.00  0.62           C  
ATOM    394  CG1 VAL A  26      18.767   8.031 -14.224  1.00  0.62           C  
ATOM    395  CG2 VAL A  26      21.174   8.222 -14.386  1.00  0.62           C  
ATOM    396  H   VAL A  26      17.694  10.630 -14.263  1.00  0.62           H  
ATOM    397  HA  VAL A  26      20.665  10.871 -14.028  1.00  0.62           H  
ATOM    398  HB  VAL A  26      20.031   8.894 -12.789  1.00  0.62           H  
ATOM    399 1HG1 VAL A  26      18.866   7.025 -13.824  1.00  0.62           H  
ATOM    400 2HG1 VAL A  26      17.872   8.503 -13.814  1.00  0.62           H  
ATOM    401 3HG1 VAL A  26      18.690   7.984 -15.299  1.00  0.62           H  
ATOM    402 1HG2 VAL A  26      21.262   7.224 -13.987  1.00  0.62           H  
ATOM    403 2HG2 VAL A  26      21.082   8.174 -15.448  1.00  0.62           H  
ATOM    404 3HG2 VAL A  26      22.048   8.802 -14.124  1.00  0.62           H  
ATOM    405  N   LYS A  27      21.111  10.551 -16.468  1.00  0.64           N  
ATOM    406  CA  LYS A  27      21.334  10.517 -17.925  1.00  0.64           C  
ATOM    407  C   LYS A  27      22.720  10.025 -18.336  1.00  0.64           C  
ATOM    408  O   LYS A  27      23.661  10.067 -17.553  1.00  0.64           O  
ATOM    409  CB  LYS A  27      21.118  11.907 -18.520  1.00  0.64           C  
ATOM    410  CG  LYS A  27      22.073  12.976 -18.035  1.00  0.64           C  
ATOM    411  CD  LYS A  27      21.687  14.330 -18.631  1.00  0.64           C  
ATOM    412  CE  LYS A  27      22.659  15.429 -18.235  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      22.264  16.747 -18.804  1.00  0.64           N  
ATOM    414  H   LYS A  27      21.855  10.863 -15.838  1.00  0.64           H  
ATOM    415  HA  LYS A  27      20.604   9.835 -18.365  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      21.208  11.853 -19.607  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      20.139  12.256 -18.311  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      22.042  13.031 -16.943  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      23.087  12.724 -18.347  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      21.670  14.246 -19.719  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      20.686  14.601 -18.294  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      22.694  15.504 -17.149  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      23.646  15.175 -18.604  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      22.932  17.451 -18.526  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      22.241  16.682 -19.814  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      21.348  16.999 -18.465  1.00  0.64           H  
ATOM    427  N   LEU A  28      22.847   9.572 -19.585  1.00  0.66           N  
ATOM    428  CA  LEU A  28      24.138   9.133 -20.127  1.00  0.66           C  
ATOM    429  C   LEU A  28      24.993  10.181 -20.818  1.00  0.66           C  
ATOM    430  O   LEU A  28      24.550  10.921 -21.700  1.00  0.66           O  
ATOM    431  CB  LEU A  28      23.937   7.931 -21.041  1.00  0.66           C  
ATOM    432  CG  LEU A  28      23.680   6.679 -20.281  1.00  0.66           C  
ATOM    433  CD1 LEU A  28      23.250   5.599 -21.172  1.00  0.66           C  
ATOM    434  CD2 LEU A  28      24.995   6.318 -19.627  1.00  0.66           C  
ATOM    435  H   LEU A  28      22.031   9.546 -20.185  1.00  0.66           H  
ATOM    436  HA  LEU A  28      24.724   8.773 -19.284  1.00  0.66           H  
ATOM    437 1HB  LEU A  28      23.088   8.119 -21.697  1.00  0.66           H  
ATOM    438 2HB  LEU A  28      24.833   7.792 -21.650  1.00  0.66           H  
ATOM    439  HG  LEU A  28      22.917   6.849 -19.530  1.00  0.66           H  
ATOM    440 1HD1 LEU A  28      23.081   4.693 -20.617  1.00  0.66           H  
ATOM    441 2HD1 LEU A  28      22.338   5.906 -21.627  1.00  0.66           H  
ATOM    442 3HD1 LEU A  28      24.008   5.426 -21.922  1.00  0.66           H  
ATOM    443 1HD2 LEU A  28      24.898   5.445 -19.036  1.00  0.66           H  
ATOM    444 2HD2 LEU A  28      25.754   6.157 -20.392  1.00  0.66           H  
ATOM    445 3HD2 LEU A  28      25.296   7.127 -19.004  1.00  0.66           H  
ATOM    446  N   ALA A  29      26.241  10.203 -20.383  1.00  0.68           N  
ATOM    447  CA  ALA A  29      27.299  11.068 -20.854  1.00  0.68           C  
ATOM    448  C   ALA A  29      28.097  10.414 -21.965  1.00  0.68           C  
ATOM    449  O   ALA A  29      28.046   9.198 -22.155  1.00  0.68           O  
ATOM    450  CB  ALA A  29      28.217  11.413 -19.707  1.00  0.68           C  
ATOM    451  H   ALA A  29      26.491   9.554 -19.639  1.00  0.68           H  
ATOM    452  HA  ALA A  29      26.847  11.977 -21.248  1.00  0.68           H  
ATOM    453 1HB  ALA A  29      29.007  12.081 -20.044  1.00  0.68           H  
ATOM    454 2HB  ALA A  29      27.659  11.884 -18.948  1.00  0.68           H  
ATOM    455 3HB  ALA A  29      28.660  10.497 -19.313  1.00  0.68           H  
ATOM    456  N   GLU A  30      28.870  11.230 -22.676  1.00  0.70           N  
ATOM    457  CA  GLU A  30      29.760  10.750 -23.730  1.00  0.70           C  
ATOM    458  C   GLU A  30      31.122  10.319 -23.172  1.00  0.70           C  
ATOM    459  O   GLU A  30      31.981   9.826 -23.906  1.00  0.70           O  
ATOM    460  CB  GLU A  30      29.966  11.843 -24.772  1.00  0.70           C  
ATOM    461  CG  GLU A  30      28.711  12.242 -25.525  1.00  0.70           C  
ATOM    462  CD  GLU A  30      28.958  13.324 -26.548  1.00  0.70           C  
ATOM    463  OE1 GLU A  30      29.944  13.256 -27.241  1.00  0.70           O  
ATOM    464  OE2 GLU A  30      28.158  14.235 -26.623  1.00  0.70           O  
ATOM    465  H   GLU A  30      28.844  12.220 -22.482  1.00  0.70           H  
ATOM    466  HA  GLU A  30      29.298   9.886 -24.208  1.00  0.70           H  
ATOM    467 1HB  GLU A  30      30.365  12.734 -24.285  1.00  0.70           H  
ATOM    468 2HB  GLU A  30      30.706  11.512 -25.501  1.00  0.70           H  
ATOM    469 1HG  GLU A  30      28.310  11.364 -26.031  1.00  0.70           H  
ATOM    470 2HG  GLU A  30      27.965  12.586 -24.809  1.00  0.70           H  
ATOM    471  N   SER A  31      31.313  10.523 -21.875  1.00  0.71           N  
ATOM    472  CA  SER A  31      32.556  10.195 -21.196  1.00  0.71           C  
ATOM    473  C   SER A  31      32.221   9.902 -19.734  1.00  0.71           C  
ATOM    474  O   SER A  31      31.208  10.389 -19.241  1.00  0.71           O  
ATOM    475  CB  SER A  31      33.501  11.387 -21.297  1.00  0.71           C  
ATOM    476  OG  SER A  31      33.015  12.470 -20.556  1.00  0.71           O  
ATOM    477  H   SER A  31      30.553  10.921 -21.347  1.00  0.71           H  
ATOM    478  HA  SER A  31      32.992   9.319 -21.672  1.00  0.71           H  
ATOM    479 1HB  SER A  31      34.491  11.135 -20.951  1.00  0.71           H  
ATOM    480 2HB  SER A  31      33.594  11.678 -22.343  1.00  0.71           H  
ATOM    481  HG  SER A  31      33.001  12.168 -19.635  1.00  0.71           H  
ATOM    482  N   PRO A  32      33.036   9.125 -19.013  1.00  0.73           N  
ATOM    483  CA  PRO A  32      32.844   8.819 -17.615  1.00  0.73           C  
ATOM    484  C   PRO A  32      33.065   9.997 -16.669  1.00  0.73           C  
ATOM    485  O   PRO A  32      33.914  10.862 -16.909  1.00  0.73           O  
ATOM    486  CB  PRO A  32      33.871   7.708 -17.387  1.00  0.73           C  
ATOM    487  CG  PRO A  32      34.937   7.928 -18.431  1.00  0.73           C  
ATOM    488  CD  PRO A  32      34.198   8.450 -19.634  1.00  0.73           C  
ATOM    489  HA  PRO A  32      31.835   8.422 -17.495  1.00  0.73           H  
ATOM    490 1HB  PRO A  32      34.257   7.773 -16.358  1.00  0.73           H  
ATOM    491 2HB  PRO A  32      33.382   6.731 -17.486  1.00  0.73           H  
ATOM    492 1HG  PRO A  32      35.691   8.635 -18.056  1.00  0.73           H  
ATOM    493 2HG  PRO A  32      35.462   6.982 -18.637  1.00  0.73           H  
ATOM    494 1HD  PRO A  32      34.849   9.132 -20.165  1.00  0.73           H  
ATOM    495 2HD  PRO A  32      33.867   7.611 -20.267  1.00  0.73           H  
ATOM    496  N   GLN A  33      32.343   9.963 -15.555  1.00  0.75           N  
ATOM    497  CA  GLN A  33      32.449  10.866 -14.427  1.00  0.75           C  
ATOM    498  C   GLN A  33      33.631  10.427 -13.578  1.00  0.75           C  
ATOM    499  O   GLN A  33      33.857   9.228 -13.386  1.00  0.75           O  
ATOM    500  CB  GLN A  33      31.146  10.887 -13.604  1.00  0.75           C  
ATOM    501  CG  GLN A  33      31.135  11.968 -12.504  1.00  0.75           C  
ATOM    502  CD  GLN A  33      29.814  12.085 -11.751  1.00  0.75           C  
ATOM    503  OE1 GLN A  33      28.721  12.066 -12.322  1.00  0.75           O  
ATOM    504  NE2 GLN A  33      29.920  12.221 -10.435  1.00  0.75           N  
ATOM    505  H   GLN A  33      31.642   9.245 -15.481  1.00  0.75           H  
ATOM    506  HA  GLN A  33      32.645  11.872 -14.798  1.00  0.75           H  
ATOM    507 1HB  GLN A  33      30.298  11.064 -14.269  1.00  0.75           H  
ATOM    508 2HB  GLN A  33      30.991   9.912 -13.148  1.00  0.75           H  
ATOM    509 1HG  GLN A  33      31.912  11.752 -11.777  1.00  0.75           H  
ATOM    510 2HG  GLN A  33      31.335  12.929 -12.974  1.00  0.75           H  
ATOM    511 1HE2 GLN A  33      29.100  12.309  -9.870  1.00  0.75           H  
ATOM    512 2HE2 GLN A  33      30.825  12.241 -10.006  1.00  0.75           H  
ATOM    513  N   ASP A  34      34.389  11.382 -13.050  1.00  0.78           N  
ATOM    514  CA  ASP A  34      35.577  11.063 -12.258  1.00  0.78           C  
ATOM    515  C   ASP A  34      35.232  10.539 -10.859  1.00  0.78           C  
ATOM    516  O   ASP A  34      35.352  11.239  -9.852  1.00  0.78           O  
ATOM    517  CB  ASP A  34      36.461  12.312 -12.145  1.00  0.78           C  
ATOM    518  CG  ASP A  34      37.860  12.077 -11.516  1.00  0.78           C  
ATOM    519  OD1 ASP A  34      38.306  10.955 -11.470  1.00  0.78           O  
ATOM    520  OD2 ASP A  34      38.464  13.044 -11.102  1.00  0.78           O  
ATOM    521  H   ASP A  34      34.157  12.349 -13.224  1.00  0.78           H  
ATOM    522  HA  ASP A  34      36.137  10.287 -12.780  1.00  0.78           H  
ATOM    523 1HB  ASP A  34      36.603  12.738 -13.139  1.00  0.78           H  
ATOM    524 2HB  ASP A  34      35.942  13.061 -11.546  1.00  0.78           H  
ATOM    525  N   ILE A  35      34.793   9.288 -10.835  1.00  0.81           N  
ATOM    526  CA  ILE A  35      34.375   8.578  -9.638  1.00  0.81           C  
ATOM    527  C   ILE A  35      35.391   7.454  -9.322  1.00  0.81           C  
ATOM    528  O   ILE A  35      35.736   6.693 -10.230  1.00  0.81           O  
ATOM    529  CB  ILE A  35      32.981   7.946  -9.841  1.00  0.81           C  
ATOM    530  CG1 ILE A  35      31.944   9.009 -10.143  1.00  0.81           C  
ATOM    531  CG2 ILE A  35      32.581   7.172  -8.599  1.00  0.81           C  
ATOM    532  CD1 ILE A  35      30.609   8.427 -10.590  1.00  0.81           C  
ATOM    533  H   ILE A  35      34.709   8.835 -11.742  1.00  0.81           H  
ATOM    534  HA  ILE A  35      34.293   9.293  -8.834  1.00  0.81           H  
ATOM    535  HB  ILE A  35      33.010   7.282 -10.699  1.00  0.81           H  
ATOM    536 1HG1 ILE A  35      31.783   9.619  -9.256  1.00  0.81           H  
ATOM    537 2HG1 ILE A  35      32.322   9.640 -10.931  1.00  0.81           H  
ATOM    538 1HG2 ILE A  35      31.600   6.723  -8.750  1.00  0.81           H  
ATOM    539 2HG2 ILE A  35      33.310   6.394  -8.402  1.00  0.81           H  
ATOM    540 3HG2 ILE A  35      32.538   7.849  -7.748  1.00  0.81           H  
ATOM    541 1HD1 ILE A  35      29.903   9.227 -10.805  1.00  0.81           H  
ATOM    542 2HD1 ILE A  35      30.756   7.836 -11.478  1.00  0.81           H  
ATOM    543 3HD1 ILE A  35      30.200   7.792  -9.803  1.00  0.81           H  
ATOM    544  N   PRO A  36      35.946   7.362  -8.097  1.00  0.84           N  
ATOM    545  CA  PRO A  36      36.864   6.314  -7.644  1.00  0.84           C  
ATOM    546  C   PRO A  36      36.241   4.923  -7.786  1.00  0.84           C  
ATOM    547  O   PRO A  36      35.035   4.756  -7.602  1.00  0.84           O  
ATOM    548  CB  PRO A  36      37.080   6.674  -6.170  1.00  0.84           C  
ATOM    549  CG  PRO A  36      36.835   8.163  -6.096  1.00  0.84           C  
ATOM    550  CD  PRO A  36      35.739   8.439  -7.100  1.00  0.84           C  
ATOM    551  HA  PRO A  36      37.802   6.381  -8.213  1.00  0.84           H  
ATOM    552 1HB  PRO A  36      36.390   6.095  -5.539  1.00  0.84           H  
ATOM    553 2HB  PRO A  36      38.099   6.396  -5.864  1.00  0.84           H  
ATOM    554 1HG  PRO A  36      36.552   8.448  -5.070  1.00  0.84           H  
ATOM    555 2HG  PRO A  36      37.760   8.709  -6.330  1.00  0.84           H  
ATOM    556 1HD  PRO A  36      34.745   8.373  -6.637  1.00  0.84           H  
ATOM    557 2HD  PRO A  36      35.950   9.433  -7.535  1.00  0.84           H  
ATOM    558  N   ASP A  37      37.061   3.897  -8.063  1.00  0.86           N  
ATOM    559  CA  ASP A  37      36.518   2.545  -8.301  1.00  0.86           C  
ATOM    560  C   ASP A  37      36.139   1.789  -7.024  1.00  0.86           C  
ATOM    561  O   ASP A  37      36.734   0.771  -6.670  1.00  0.86           O  
ATOM    562  CB  ASP A  37      37.523   1.698  -9.112  1.00  0.86           C  
ATOM    563  CG  ASP A  37      36.941   0.358  -9.774  1.00  0.86           C  
ATOM    564  OD1 ASP A  37      35.755   0.286 -10.032  1.00  0.86           O  
ATOM    565  OD2 ASP A  37      37.715  -0.555 -10.020  1.00  0.86           O  
ATOM    566  H   ASP A  37      38.053   4.059  -8.162  1.00  0.86           H  
ATOM    567  HA  ASP A  37      35.606   2.648  -8.868  1.00  0.86           H  
ATOM    568 1HB  ASP A  37      37.942   2.315  -9.908  1.00  0.86           H  
ATOM    569 2HB  ASP A  37      38.350   1.418  -8.460  1.00  0.86           H  
ATOM    570  N   ASP A  38      35.115   2.303  -6.364  1.00  0.85           N  
ATOM    571  CA  ASP A  38      34.517   1.735  -5.169  1.00  0.85           C  
ATOM    572  C   ASP A  38      33.632   0.565  -5.574  1.00  0.85           C  
ATOM    573  O   ASP A  38      32.689   0.791  -6.321  1.00  0.85           O  
ATOM    574  CB  ASP A  38      33.669   2.762  -4.415  1.00  0.85           C  
ATOM    575  CG  ASP A  38      33.069   2.205  -3.088  1.00  0.85           C  
ATOM    576  OD1 ASP A  38      32.389   1.178  -3.123  1.00  0.85           O  
ATOM    577  OD2 ASP A  38      33.314   2.799  -2.064  1.00  0.85           O  
ATOM    578  H   ASP A  38      34.735   3.165  -6.749  1.00  0.85           H  
ATOM    579  HA  ASP A  38      35.318   1.430  -4.510  1.00  0.85           H  
ATOM    580 1HB  ASP A  38      34.283   3.637  -4.186  1.00  0.85           H  
ATOM    581 2HB  ASP A  38      32.852   3.100  -5.057  1.00  0.85           H  
ATOM    582  N   PRO A  39      33.836  -0.670  -5.080  1.00  0.81           N  
ATOM    583  CA  PRO A  39      33.095  -1.874  -5.452  1.00  0.81           C  
ATOM    584  C   PRO A  39      31.571  -1.689  -5.555  1.00  0.81           C  
ATOM    585  O   PRO A  39      30.919  -2.451  -6.264  1.00  0.81           O  
ATOM    586  CB  PRO A  39      33.450  -2.830  -4.307  1.00  0.81           C  
ATOM    587  CG  PRO A  39      34.838  -2.404  -3.880  1.00  0.81           C  
ATOM    588  CD  PRO A  39      34.858  -0.899  -4.029  1.00  0.81           C  
ATOM    589  HA  PRO A  39      33.494  -2.247  -6.407  1.00  0.81           H  
ATOM    590 1HB  PRO A  39      32.706  -2.737  -3.501  1.00  0.81           H  
ATOM    591 2HB  PRO A  39      33.410  -3.870  -4.661  1.00  0.81           H  
ATOM    592 1HG  PRO A  39      35.027  -2.726  -2.845  1.00  0.81           H  
ATOM    593 2HG  PRO A  39      35.595  -2.897  -4.507  1.00  0.81           H  
ATOM    594 1HD  PRO A  39      34.573  -0.397  -3.089  1.00  0.81           H  
ATOM    595 2HD  PRO A  39      35.861  -0.618  -4.385  1.00  0.81           H  
ATOM    596  N   ALA A  40      30.983  -0.737  -4.817  1.00  0.77           N  
ATOM    597  CA  ALA A  40      29.533  -0.495  -4.868  1.00  0.77           C  
ATOM    598  C   ALA A  40      29.061  -0.067  -6.271  1.00  0.77           C  
ATOM    599  O   ALA A  40      27.888  -0.238  -6.633  1.00  0.77           O  
ATOM    600  CB  ALA A  40      29.143   0.596  -3.885  1.00  0.77           C  
ATOM    601  H   ALA A  40      31.552  -0.110  -4.229  1.00  0.77           H  
ATOM    602  HA  ALA A  40      29.030  -1.422  -4.602  1.00  0.77           H  
ATOM    603 1HB  ALA A  40      28.068   0.750  -3.916  1.00  0.77           H  
ATOM    604 2HB  ALA A  40      29.447   0.306  -2.881  1.00  0.77           H  
ATOM    605 3HB  ALA A  40      29.652   1.525  -4.164  1.00  0.77           H  
ATOM    606  N   ARG A  41      29.971   0.570  -7.005  1.00  0.73           N  
ATOM    607  CA  ARG A  41      29.753   1.193  -8.305  1.00  0.73           C  
ATOM    608  C   ARG A  41      29.654   0.222  -9.464  1.00  0.73           C  
ATOM    609  O   ARG A  41      30.468  -0.691  -9.606  1.00  0.73           O  
ATOM    610  CB  ARG A  41      30.913   2.123  -8.605  1.00  0.73           C  
ATOM    611  CG  ARG A  41      30.694   3.081  -9.691  1.00  0.73           C  
ATOM    612  CD  ARG A  41      31.895   3.862  -9.980  1.00  0.73           C  
ATOM    613  NE  ARG A  41      32.967   3.018 -10.531  1.00  0.73           N  
ATOM    614  CZ  ARG A  41      34.126   3.493 -11.005  1.00  0.73           C  
ATOM    615  NH1 ARG A  41      34.313   4.763 -11.023  1.00  0.73           N  
ATOM    616  NH2 ARG A  41      35.069   2.689 -11.438  1.00  0.73           N  
ATOM    617  H   ARG A  41      30.914   0.622  -6.630  1.00  0.73           H  
ATOM    618  HA  ARG A  41      28.839   1.768  -8.262  1.00  0.73           H  
ATOM    619 1HB  ARG A  41      31.148   2.696  -7.707  1.00  0.73           H  
ATOM    620 2HB  ARG A  41      31.795   1.532  -8.853  1.00  0.73           H  
ATOM    621 1HG  ARG A  41      30.382   2.587 -10.584  1.00  0.73           H  
ATOM    622 2HG  ARG A  41      29.917   3.769  -9.368  1.00  0.73           H  
ATOM    623 1HD  ARG A  41      31.661   4.653 -10.690  1.00  0.73           H  
ATOM    624 2HD  ARG A  41      32.259   4.294  -9.054  1.00  0.73           H  
ATOM    625  HE  ARG A  41      32.835   2.011 -10.516  1.00  0.73           H  
ATOM    626 1HH1 ARG A  41      33.584   5.371 -10.686  1.00  0.73           H  
ATOM    627 2HH1 ARG A  41      35.193   5.165 -11.351  1.00  0.73           H  
ATOM    628 1HH2 ARG A  41      34.963   1.674 -11.340  1.00  0.73           H  
ATOM    629 2HH2 ARG A  41      35.935   3.065 -11.786  1.00  0.73           H  
ATOM    630  N   PHE A  42      28.704   0.462 -10.355  1.00  0.70           N  
ATOM    631  CA  PHE A  42      28.636  -0.368 -11.550  1.00  0.70           C  
ATOM    632  C   PHE A  42      29.740   0.058 -12.495  1.00  0.70           C  
ATOM    633  O   PHE A  42      30.067   1.238 -12.548  1.00  0.70           O  
ATOM    634  CB  PHE A  42      27.295  -0.231 -12.242  1.00  0.70           C  
ATOM    635  CG  PHE A  42      26.266  -0.770 -11.448  1.00  0.70           C  
ATOM    636  CD1 PHE A  42      25.470   0.078 -10.818  1.00  0.70           C  
ATOM    637  CD2 PHE A  42      26.106  -2.095 -11.277  1.00  0.70           C  
ATOM    638  CE1 PHE A  42      24.520  -0.327 -10.009  1.00  0.70           C  
ATOM    639  CE2 PHE A  42      25.136  -2.560 -10.454  1.00  0.70           C  
ATOM    640  CZ  PHE A  42      24.329  -1.654  -9.801  1.00  0.70           C  
ATOM    641  H   PHE A  42      28.015   1.200 -10.180  1.00  0.70           H  
ATOM    642  HA  PHE A  42      28.783  -1.393 -11.259  1.00  0.70           H  
ATOM    643 1HB  PHE A  42      27.076   0.821 -12.417  1.00  0.70           H  
ATOM    644 2HB  PHE A  42      27.307  -0.737 -13.206  1.00  0.70           H  
ATOM    645  HD1 PHE A  42      25.622   1.129 -10.985  1.00  0.70           H  
ATOM    646  HD2 PHE A  42      26.770  -2.781 -11.795  1.00  0.70           H  
ATOM    647  HE1 PHE A  42      23.924   0.419  -9.543  1.00  0.70           H  
ATOM    648  HE2 PHE A  42      25.014  -3.632 -10.321  1.00  0.70           H  
ATOM    649  HZ  PHE A  42      23.554  -1.981  -9.150  1.00  0.70           H  
ATOM    650  N   THR A  43      30.317  -0.868 -13.254  1.00  0.68           N  
ATOM    651  CA  THR A  43      31.354  -0.411 -14.193  1.00  0.68           C  
ATOM    652  C   THR A  43      31.101  -0.688 -15.670  1.00  0.68           C  
ATOM    653  O   THR A  43      31.835  -0.165 -16.513  1.00  0.68           O  
ATOM    654  CB  THR A  43      32.708  -1.049 -13.900  1.00  0.68           C  
ATOM    655  OG1 THR A  43      32.643  -2.477 -14.178  1.00  0.68           O  
ATOM    656  CG2 THR A  43      33.078  -0.795 -12.421  1.00  0.68           C  
ATOM    657  H   THR A  43      30.057  -1.847 -13.127  1.00  0.68           H  
ATOM    658  HA  THR A  43      31.455   0.669 -14.093  1.00  0.68           H  
ATOM    659  HB  THR A  43      33.465  -0.602 -14.542  1.00  0.68           H  
ATOM    660  HG1 THR A  43      32.366  -2.623 -15.130  1.00  0.68           H  
ATOM    661 1HG2 THR A  43      34.045  -1.232 -12.199  1.00  0.68           H  
ATOM    662 2HG2 THR A  43      33.122   0.280 -12.242  1.00  0.68           H  
ATOM    663 3HG2 THR A  43      32.328  -1.229 -11.765  1.00  0.68           H  
ATOM    664  N   SER A  44      30.155  -1.563 -15.999  1.00  0.67           N  
ATOM    665  CA  SER A  44      30.023  -1.935 -17.399  1.00  0.67           C  
ATOM    666  C   SER A  44      28.599  -1.892 -17.973  1.00  0.67           C  
ATOM    667  O   SER A  44      28.355  -2.385 -19.077  1.00  0.67           O  
ATOM    668  CB  SER A  44      30.653  -3.287 -17.533  1.00  0.67           C  
ATOM    669  OG  SER A  44      32.008  -3.210 -17.103  1.00  0.67           O  
ATOM    670  H   SER A  44      29.562  -1.970 -15.294  1.00  0.67           H  
ATOM    671  HA  SER A  44      30.615  -1.237 -17.988  1.00  0.67           H  
ATOM    672 1HB  SER A  44      30.108  -4.003 -16.933  1.00  0.67           H  
ATOM    673 2HB  SER A  44      30.611  -3.610 -18.569  1.00  0.67           H  
ATOM    674  HG  SER A  44      32.423  -2.540 -17.666  1.00  0.67           H  
ATOM    675  N   LYS A  45      27.666  -1.324 -17.213  1.00  0.66           N  
ATOM    676  CA  LYS A  45      26.274  -1.116 -17.632  1.00  0.66           C  
ATOM    677  C   LYS A  45      25.799   0.218 -17.061  1.00  0.66           C  
ATOM    678  O   LYS A  45      26.035   0.470 -15.885  1.00  0.66           O  
ATOM    679  CB  LYS A  45      25.336  -2.242 -17.175  1.00  0.66           C  
ATOM    680  CG  LYS A  45      25.558  -3.626 -17.802  1.00  0.66           C  
ATOM    681  CD  LYS A  45      25.158  -3.616 -19.285  1.00  0.66           C  
ATOM    682  CE  LYS A  45      25.229  -5.009 -19.896  1.00  0.66           C  
ATOM    683  NZ  LYS A  45      25.022  -4.991 -21.368  1.00  0.66           N  
ATOM    684  H   LYS A  45      27.964  -0.941 -16.324  1.00  0.66           H  
ATOM    685  HA  LYS A  45      26.257  -1.076 -18.717  1.00  0.66           H  
ATOM    686 1HB  LYS A  45      25.478  -2.362 -16.121  1.00  0.66           H  
ATOM    687 2HB  LYS A  45      24.300  -1.961 -17.318  1.00  0.66           H  
ATOM    688 1HG  LYS A  45      26.594  -3.937 -17.701  1.00  0.66           H  
ATOM    689 2HG  LYS A  45      24.936  -4.360 -17.293  1.00  0.66           H  
ATOM    690 1HD  LYS A  45      24.146  -3.235 -19.389  1.00  0.66           H  
ATOM    691 2HD  LYS A  45      25.832  -2.958 -19.834  1.00  0.66           H  
ATOM    692 1HE  LYS A  45      26.198  -5.455 -19.673  1.00  0.66           H  
ATOM    693 2HE  LYS A  45      24.446  -5.614 -19.456  1.00  0.66           H  
ATOM    694 1HZ  LYS A  45      25.065  -5.939 -21.722  1.00  0.66           H  
ATOM    695 2HZ  LYS A  45      24.121  -4.595 -21.576  1.00  0.66           H  
ATOM    696 3HZ  LYS A  45      25.747  -4.434 -21.796  1.00  0.66           H  
ATOM    697  N   PRO A  46      24.964   1.003 -17.767  1.00  0.65           N  
ATOM    698  CA  PRO A  46      24.501   2.327 -17.363  1.00  0.65           C  
ATOM    699  C   PRO A  46      23.421   2.282 -16.304  1.00  0.65           C  
ATOM    700  O   PRO A  46      22.310   2.725 -16.541  1.00  0.65           O  
ATOM    701  CB  PRO A  46      23.931   2.860 -18.668  1.00  0.65           C  
ATOM    702  CG  PRO A  46      23.397   1.643 -19.371  1.00  0.65           C  
ATOM    703  CD  PRO A  46      24.403   0.545 -19.058  1.00  0.65           C  
ATOM    704  HA  PRO A  46      25.357   2.930 -17.028  1.00  0.65           H  
ATOM    705 1HB  PRO A  46      23.156   3.618 -18.480  1.00  0.65           H  
ATOM    706 2HB  PRO A  46      24.725   3.316 -19.255  1.00  0.65           H  
ATOM    707 1HG  PRO A  46      22.380   1.421 -19.001  1.00  0.65           H  
ATOM    708 2HG  PRO A  46      23.293   1.854 -20.450  1.00  0.65           H  
ATOM    709 1HD  PRO A  46      23.879  -0.409 -18.959  1.00  0.65           H  
ATOM    710 2HD  PRO A  46      25.175   0.526 -19.843  1.00  0.65           H  
ATOM    711  N   LEU A  47      23.770   1.739 -15.152  1.00  0.64           N  
ATOM    712  CA  LEU A  47      22.866   1.515 -14.031  1.00  0.64           C  
ATOM    713  C   LEU A  47      23.140   2.336 -12.770  1.00  0.64           C  
ATOM    714  O   LEU A  47      24.296   2.545 -12.385  1.00  0.64           O  
ATOM    715  CB  LEU A  47      22.877   0.029 -13.702  1.00  0.64           C  
ATOM    716  CG  LEU A  47      22.027  -0.437 -12.539  1.00  0.64           C  
ATOM    717  CD1 LEU A  47      20.698  -0.226 -12.808  1.00  0.64           C  
ATOM    718  CD2 LEU A  47      22.170  -1.880 -12.356  1.00  0.64           C  
ATOM    719  H   LEU A  47      24.731   1.420 -15.071  1.00  0.64           H  
ATOM    720  HA  LEU A  47      21.862   1.771 -14.367  1.00  0.64           H  
ATOM    721 1HB  LEU A  47      22.556  -0.503 -14.572  1.00  0.64           H  
ATOM    722 2HB  LEU A  47      23.906  -0.265 -13.493  1.00  0.64           H  
ATOM    723  HG  LEU A  47      22.301   0.095 -11.637  1.00  0.64           H  
ATOM    724 1HD1 LEU A  47      20.188  -0.608 -11.971  1.00  0.64           H  
ATOM    725 2HD1 LEU A  47      20.494   0.808 -12.937  1.00  0.64           H  
ATOM    726 3HD1 LEU A  47      20.419  -0.764 -13.697  1.00  0.64           H  
ATOM    727 1HD2 LEU A  47      21.542  -2.204 -11.525  1.00  0.64           H  
ATOM    728 2HD2 LEU A  47      21.876  -2.391 -13.247  1.00  0.64           H  
ATOM    729 3HD2 LEU A  47      23.168  -2.107 -12.159  1.00  0.64           H  
ATOM    730  N   VAL A  48      22.061   2.849 -12.170  1.00  0.65           N  
ATOM    731  CA  VAL A  48      22.108   3.519 -10.868  1.00  0.65           C  
ATOM    732  C   VAL A  48      21.032   2.936  -9.933  1.00  0.65           C  
ATOM    733  O   VAL A  48      19.900   2.671 -10.360  1.00  0.65           O  
ATOM    734  CB  VAL A  48      21.916   5.038 -11.039  1.00  0.65           C  
ATOM    735  CG1 VAL A  48      20.593   5.324 -11.701  1.00  0.65           C  
ATOM    736  CG2 VAL A  48      22.006   5.730  -9.678  1.00  0.65           C  
ATOM    737  H   VAL A  48      21.154   2.722 -12.626  1.00  0.65           H  
ATOM    738  HA  VAL A  48      23.086   3.340 -10.416  1.00  0.65           H  
ATOM    739  HB  VAL A  48      22.701   5.423 -11.673  1.00  0.65           H  
ATOM    740 1HG1 VAL A  48      20.472   6.395 -11.824  1.00  0.65           H  
ATOM    741 2HG1 VAL A  48      20.565   4.839 -12.678  1.00  0.65           H  
ATOM    742 3HG1 VAL A  48      19.792   4.937 -11.085  1.00  0.65           H  
ATOM    743 1HG2 VAL A  48      21.897   6.785  -9.817  1.00  0.65           H  
ATOM    744 2HG2 VAL A  48      21.221   5.376  -9.017  1.00  0.65           H  
ATOM    745 3HG2 VAL A  48      22.978   5.524  -9.220  1.00  0.65           H  
ATOM    746  N   LEU A  49      21.373   2.747  -8.647  1.00  0.68           N  
ATOM    747  CA  LEU A  49      20.410   2.217  -7.675  1.00  0.68           C  
ATOM    748  C   LEU A  49      19.841   3.316  -6.776  1.00  0.68           C  
ATOM    749  O   LEU A  49      20.469   4.364  -6.597  1.00  0.68           O  
ATOM    750  CB  LEU A  49      21.067   1.163  -6.783  1.00  0.68           C  
ATOM    751  CG  LEU A  49      21.732  -0.009  -7.512  1.00  0.68           C  
ATOM    752  CD1 LEU A  49      22.369  -0.947  -6.507  1.00  0.68           C  
ATOM    753  CD2 LEU A  49      20.721  -0.730  -8.390  1.00  0.68           C  
ATOM    754  H   LEU A  49      22.316   2.968  -8.314  1.00  0.68           H  
ATOM    755  HA  LEU A  49      19.585   1.755  -8.215  1.00  0.68           H  
ATOM    756 1HB  LEU A  49      21.812   1.652  -6.161  1.00  0.68           H  
ATOM    757 2HB  LEU A  49      20.299   0.753  -6.137  1.00  0.68           H  
ATOM    758  HG  LEU A  49      22.496   0.380  -8.108  1.00  0.68           H  
ATOM    759 1HD1 LEU A  49      22.871  -1.750  -7.012  1.00  0.68           H  
ATOM    760 2HD1 LEU A  49      23.091  -0.400  -5.905  1.00  0.68           H  
ATOM    761 3HD1 LEU A  49      21.602  -1.356  -5.878  1.00  0.68           H  
ATOM    762 1HD2 LEU A  49      21.205  -1.545  -8.924  1.00  0.68           H  
ATOM    763 2HD2 LEU A  49      19.912  -1.129  -7.772  1.00  0.68           H  
ATOM    764 3HD2 LEU A  49      20.323  -0.021  -9.100  1.00  0.68           H  
ATOM    765  N   GLY A  50      18.661   3.064  -6.206  1.00  0.73           N  
ATOM    766  CA  GLY A  50      18.046   3.989  -5.249  1.00  0.73           C  
ATOM    767  C   GLY A  50      18.838   4.072  -3.936  1.00  0.73           C  
ATOM    768  O   GLY A  50      19.606   3.167  -3.615  1.00  0.73           O  
ATOM    769  H   GLY A  50      18.166   2.206  -6.460  1.00  0.73           H  
ATOM    770 1HA  GLY A  50      17.969   4.978  -5.696  1.00  0.73           H  
ATOM    771 2HA  GLY A  50      17.029   3.659  -5.043  1.00  0.73           H  
ATOM    772  N   ALA A  51      18.664   5.184  -3.206  1.00  0.81           N  
ATOM    773  CA  ALA A  51      19.332   5.437  -1.911  1.00  0.81           C  
ATOM    774  C   ALA A  51      18.703   4.754  -0.681  1.00  0.81           C  
ATOM    775  O   ALA A  51      19.425   4.315   0.216  1.00  0.81           O  
ATOM    776  CB  ALA A  51      19.361   6.933  -1.654  1.00  0.81           C  
ATOM    777  H   ALA A  51      18.058   5.903  -3.597  1.00  0.81           H  
ATOM    778  HA  ALA A  51      20.352   5.068  -1.995  1.00  0.81           H  
ATOM    779 1HB  ALA A  51      19.901   7.131  -0.731  1.00  0.81           H  
ATOM    780 2HB  ALA A  51      19.860   7.433  -2.487  1.00  0.81           H  
ATOM    781 3HB  ALA A  51      18.339   7.306  -1.566  1.00  0.81           H  
ATOM    782  N   GLU A  52      17.378   4.692  -0.616  1.00  0.89           N  
ATOM    783  CA  GLU A  52      16.687   4.087   0.530  1.00  0.89           C  
ATOM    784  C   GLU A  52      16.773   2.584   0.342  1.00  0.89           C  
ATOM    785  O   GLU A  52      17.127   2.151  -0.738  1.00  0.89           O  
ATOM    786  CB  GLU A  52      15.226   4.545   0.633  1.00  0.89           C  
ATOM    787  CG  GLU A  52      15.031   6.045   0.820  1.00  0.89           C  
ATOM    788  CD  GLU A  52      15.526   6.570   2.152  1.00  0.89           C  
ATOM    789  OE1 GLU A  52      15.183   6.004   3.164  1.00  0.89           O  
ATOM    790  OE2 GLU A  52      16.238   7.547   2.152  1.00  0.89           O  
ATOM    791  H   GLU A  52      16.834   5.068  -1.377  1.00  0.89           H  
ATOM    792  HA  GLU A  52      17.208   4.353   1.450  1.00  0.89           H  
ATOM    793 1HB  GLU A  52      14.670   4.269  -0.217  1.00  0.89           H  
ATOM    794 2HB  GLU A  52      14.761   4.051   1.485  1.00  0.89           H  
ATOM    795 1HG  GLU A  52      15.559   6.564   0.018  1.00  0.89           H  
ATOM    796 2HG  GLU A  52      13.968   6.270   0.718  1.00  0.89           H  
ATOM    797  N   LEU A  53      16.519   1.786   1.366  1.00  0.97           N  
ATOM    798  CA  LEU A  53      16.620   0.331   1.193  1.00  0.97           C  
ATOM    799  C   LEU A  53      15.498  -0.393   1.939  1.00  0.97           C  
ATOM    800  O   LEU A  53      15.240  -0.082   3.104  1.00  0.97           O  
ATOM    801  CB  LEU A  53      18.004  -0.112   1.694  1.00  0.97           C  
ATOM    802  CG  LEU A  53      18.346  -1.571   1.635  1.00  0.97           C  
ATOM    803  CD1 LEU A  53      18.457  -1.972   0.210  1.00  0.97           C  
ATOM    804  CD2 LEU A  53      19.659  -1.810   2.354  1.00  0.97           C  
ATOM    805  H   LEU A  53      16.240   2.176   2.255  1.00  0.97           H  
ATOM    806  HA  LEU A  53      16.528   0.091   0.134  1.00  0.97           H  
ATOM    807 1HB  LEU A  53      18.757   0.418   1.111  1.00  0.97           H  
ATOM    808 2HB  LEU A  53      18.102   0.198   2.732  1.00  0.97           H  
ATOM    809  HG  LEU A  53      17.550  -2.148   2.104  1.00  0.97           H  
ATOM    810 1HD1 LEU A  53      18.696  -3.000   0.091  1.00  0.97           H  
ATOM    811 2HD1 LEU A  53      17.522  -1.770  -0.279  1.00  0.97           H  
ATOM    812 3HD1 LEU A  53      19.244  -1.393  -0.229  1.00  0.97           H  
ATOM    813 1HD2 LEU A  53      19.922  -2.862   2.310  1.00  0.97           H  
ATOM    814 2HD2 LEU A  53      20.445  -1.225   1.878  1.00  0.97           H  
ATOM    815 3HD2 LEU A  53      19.560  -1.507   3.396  1.00  0.97           H  
ATOM    816  N   PHE A  54      14.800  -1.321   1.261  1.00  1.02           N  
ATOM    817  CA  PHE A  54      13.674  -2.029   1.889  1.00  1.02           C  
ATOM    818  C   PHE A  54      13.753  -3.548   1.757  1.00  1.02           C  
ATOM    819  O   PHE A  54      14.327  -4.042   0.793  1.00  1.02           O  
ATOM    820  CB  PHE A  54      12.365  -1.543   1.290  1.00  1.02           C  
ATOM    821  CG  PHE A  54      12.123  -0.073   1.538  1.00  1.02           C  
ATOM    822  CD1 PHE A  54      12.505   0.866   0.631  1.00  1.02           C  
ATOM    823  CD2 PHE A  54      11.543   0.357   2.709  1.00  1.02           C  
ATOM    824  CE1 PHE A  54      12.294   2.212   0.877  1.00  1.02           C  
ATOM    825  CE2 PHE A  54      11.328   1.692   2.954  1.00  1.02           C  
ATOM    826  CZ  PHE A  54      11.704   2.618   2.029  1.00  1.02           C  
ATOM    827  H   PHE A  54      15.064  -1.557   0.299  1.00  1.02           H  
ATOM    828  HA  PHE A  54      13.674  -1.790   2.953  1.00  1.02           H  
ATOM    829 1HB  PHE A  54      12.356  -1.720   0.215  1.00  1.02           H  
ATOM    830 2HB  PHE A  54      11.556  -2.105   1.725  1.00  1.02           H  
ATOM    831  HD1 PHE A  54      12.980   0.534  -0.284  1.00  1.02           H  
ATOM    832  HD2 PHE A  54      11.249  -0.382   3.451  1.00  1.02           H  
ATOM    833  HE1 PHE A  54      12.600   2.956   0.161  1.00  1.02           H  
ATOM    834  HE2 PHE A  54      10.863   2.008   3.885  1.00  1.02           H  
ATOM    835  HZ  PHE A  54      11.543   3.679   2.216  1.00  1.02           H  
ATOM    836  N   TYR A  55      13.165  -4.299   2.708  1.00  1.03           N  
ATOM    837  CA  TYR A  55      13.208  -5.762   2.580  1.00  1.03           C  
ATOM    838  C   TYR A  55      11.906  -6.521   2.332  1.00  1.03           C  
ATOM    839  O   TYR A  55      11.830  -7.213   1.333  1.00  1.03           O  
ATOM    840  CB  TYR A  55      13.882  -6.398   3.792  1.00  1.03           C  
ATOM    841  CG  TYR A  55      13.944  -7.927   3.703  1.00  1.03           C  
ATOM    842  CD1 TYR A  55      14.708  -8.526   2.725  1.00  1.03           C  
ATOM    843  CD2 TYR A  55      13.256  -8.715   4.608  1.00  1.03           C  
ATOM    844  CE1 TYR A  55      14.780  -9.889   2.627  1.00  1.03           C  
ATOM    845  CE2 TYR A  55      13.324 -10.094   4.517  1.00  1.03           C  
ATOM    846  CZ  TYR A  55      14.081 -10.680   3.525  1.00  1.03           C  
ATOM    847  OH  TYR A  55      14.143 -12.058   3.417  1.00  1.03           O  
ATOM    848  H   TYR A  55      12.710  -3.863   3.497  1.00  1.03           H  
ATOM    849  HA  TYR A  55      13.846  -5.990   1.727  1.00  1.03           H  
ATOM    850 1HB  TYR A  55      14.882  -6.027   3.878  1.00  1.03           H  
ATOM    851 2HB  TYR A  55      13.350  -6.127   4.701  1.00  1.03           H  
ATOM    852  HD1 TYR A  55      15.245  -7.920   2.023  1.00  1.03           H  
ATOM    853  HD2 TYR A  55      12.659  -8.247   5.390  1.00  1.03           H  
ATOM    854  HE1 TYR A  55      15.382 -10.344   1.838  1.00  1.03           H  
ATOM    855  HE2 TYR A  55      12.777 -10.714   5.225  1.00  1.03           H  
ATOM    856  HH  TYR A  55      14.230 -12.302   2.474  1.00  1.03           H  
ATOM    857  N   SER A  56      10.902  -6.430   3.218  1.00  1.00           N  
ATOM    858  CA  SER A  56       9.750  -7.339   3.067  1.00  1.00           C  
ATOM    859  C   SER A  56       8.383  -6.750   2.672  1.00  1.00           C  
ATOM    860  O   SER A  56       7.531  -7.458   2.114  1.00  1.00           O  
ATOM    861  CB  SER A  56       9.559  -8.085   4.368  1.00  1.00           C  
ATOM    862  OG  SER A  56       9.268  -7.200   5.414  1.00  1.00           O  
ATOM    863  H   SER A  56      10.969  -5.811   4.009  1.00  1.00           H  
ATOM    864  HA  SER A  56      10.027  -8.077   2.331  1.00  1.00           H  
ATOM    865 1HB  SER A  56       8.740  -8.794   4.254  1.00  1.00           H  
ATOM    866 2HB  SER A  56      10.443  -8.655   4.600  1.00  1.00           H  
ATOM    867  HG  SER A  56       8.436  -6.779   5.175  1.00  1.00           H  
ATOM    868  N   GLY A  57       8.163  -5.468   2.951  1.00  0.95           N  
ATOM    869  CA  GLY A  57       6.836  -4.886   2.748  1.00  0.95           C  
ATOM    870  C   GLY A  57       6.588  -4.422   1.325  1.00  0.95           C  
ATOM    871  O   GLY A  57       7.427  -4.616   0.441  1.00  0.95           O  
ATOM    872  H   GLY A  57       8.899  -4.909   3.352  1.00  0.95           H  
ATOM    873 1HA  GLY A  57       6.076  -5.617   3.025  1.00  0.95           H  
ATOM    874 2HA  GLY A  57       6.716  -4.039   3.423  1.00  0.95           H  
ATOM    875  N   ARG A  58       5.432  -3.794   1.116  1.00  0.88           N  
ATOM    876  CA  ARG A  58       5.073  -3.300  -0.201  1.00  0.88           C  
ATOM    877  C   ARG A  58       5.459  -1.850  -0.413  1.00  0.88           C  
ATOM    878  O   ARG A  58       5.184  -1.010   0.445  1.00  0.88           O  
ATOM    879  CB  ARG A  58       3.588  -3.443  -0.441  1.00  0.88           C  
ATOM    880  CG  ARG A  58       3.101  -4.851  -0.559  1.00  0.88           C  
ATOM    881  CD  ARG A  58       1.657  -4.885  -0.841  1.00  0.88           C  
ATOM    882  NE  ARG A  58       1.114  -6.215  -1.027  1.00  0.88           N  
ATOM    883  CZ  ARG A  58      -0.191  -6.452  -1.205  1.00  0.88           C  
ATOM    884  NH1 ARG A  58      -1.045  -5.439  -1.214  1.00  0.88           N  
ATOM    885  NH2 ARG A  58      -0.611  -7.693  -1.372  1.00  0.88           N  
ATOM    886  H   ARG A  58       4.790  -3.670   1.883  1.00  0.88           H  
ATOM    887  HA  ARG A  58       5.594  -3.908  -0.919  1.00  0.88           H  
ATOM    888 1HB  ARG A  58       3.036  -2.966   0.369  1.00  0.88           H  
ATOM    889 2HB  ARG A  58       3.321  -2.928  -1.364  1.00  0.88           H  
ATOM    890 1HG  ARG A  58       3.613  -5.281  -1.377  1.00  0.88           H  
ATOM    891 2HG  ARG A  58       3.311  -5.417   0.348  1.00  0.88           H  
ATOM    892 1HD  ARG A  58       1.130  -4.430  -0.008  1.00  0.88           H  
ATOM    893 2HD  ARG A  58       1.467  -4.318  -1.748  1.00  0.88           H  
ATOM    894  HE  ARG A  58       1.752  -7.022  -1.052  1.00  0.88           H  
ATOM    895 1HH1 ARG A  58      -0.698  -4.460  -1.094  1.00  0.88           H  
ATOM    896 2HH1 ARG A  58      -2.027  -5.603  -1.347  1.00  0.88           H  
ATOM    897 1HH2 ARG A  58       0.068  -8.455  -1.365  1.00  0.88           H  
ATOM    898 2HH2 ARG A  58      -1.589  -7.884  -1.509  1.00  0.88           H  
ATOM    899  N   TYR A  59       6.087  -1.562  -1.558  1.00  0.81           N  
ATOM    900  CA  TYR A  59       6.497  -0.184  -1.858  1.00  0.81           C  
ATOM    901  C   TYR A  59       6.224   0.235  -3.305  1.00  0.81           C  
ATOM    902  O   TYR A  59       6.350  -0.568  -4.236  1.00  0.81           O  
ATOM    903  CB  TYR A  59       7.987   0.007  -1.514  1.00  0.81           C  
ATOM    904  CG  TYR A  59       8.257  -0.329  -0.061  1.00  0.81           C  
ATOM    905  CD1 TYR A  59       8.673  -1.600   0.284  1.00  0.81           C  
ATOM    906  CD2 TYR A  59       7.999   0.603   0.930  1.00  0.81           C  
ATOM    907  CE1 TYR A  59       8.837  -1.935   1.606  1.00  0.81           C  
ATOM    908  CE2 TYR A  59       8.161   0.266   2.254  1.00  0.81           C  
ATOM    909  CZ  TYR A  59       8.577  -1.007   2.595  1.00  0.81           C  
ATOM    910  OH  TYR A  59       8.734  -1.356   3.928  1.00  0.81           O  
ATOM    911  H   TYR A  59       6.267  -2.328  -2.209  1.00  0.81           H  
ATOM    912  HA  TYR A  59       5.915   0.489  -1.222  1.00  0.81           H  
ATOM    913 1HB  TYR A  59       8.606  -0.631  -2.137  1.00  0.81           H  
ATOM    914 2HB  TYR A  59       8.281   1.043  -1.692  1.00  0.81           H  
ATOM    915  HD1 TYR A  59       8.861  -2.345  -0.491  1.00  0.81           H  
ATOM    916  HD2 TYR A  59       7.650   1.594   0.665  1.00  0.81           H  
ATOM    917  HE1 TYR A  59       9.161  -2.939   1.868  1.00  0.81           H  
ATOM    918  HE2 TYR A  59       7.950   0.998   3.031  1.00  0.81           H  
ATOM    919  HH  TYR A  59       8.684  -0.566   4.472  1.00  0.81           H  
ATOM    920  N   THR A  60       5.912   1.525  -3.494  1.00  0.76           N  
ATOM    921  CA  THR A  60       5.684   2.093  -4.832  1.00  0.76           C  
ATOM    922  C   THR A  60       6.576   3.290  -5.220  1.00  0.76           C  
ATOM    923  O   THR A  60       6.818   4.197  -4.412  1.00  0.76           O  
ATOM    924  CB  THR A  60       4.209   2.509  -4.987  1.00  0.76           C  
ATOM    925  OG1 THR A  60       3.369   1.367  -4.854  1.00  0.76           O  
ATOM    926  CG2 THR A  60       3.942   3.200  -6.330  1.00  0.76           C  
ATOM    927  H   THR A  60       5.750   2.114  -2.673  1.00  0.76           H  
ATOM    928  HA  THR A  60       5.868   1.306  -5.556  1.00  0.76           H  
ATOM    929  HB  THR A  60       3.958   3.199  -4.189  1.00  0.76           H  
ATOM    930  HG1 THR A  60       3.355   0.883  -5.713  1.00  0.76           H  
ATOM    931 1HG2 THR A  60       2.892   3.474  -6.387  1.00  0.76           H  
ATOM    932 2HG2 THR A  60       4.545   4.097  -6.424  1.00  0.76           H  
ATOM    933 3HG2 THR A  60       4.183   2.508  -7.143  1.00  0.76           H  
ATOM    934  N   PHE A  61       7.038   3.303  -6.483  1.00  0.72           N  
ATOM    935  CA  PHE A  61       7.769   4.470  -6.999  1.00  0.72           C  
ATOM    936  C   PHE A  61       7.341   4.755  -8.439  1.00  0.72           C  
ATOM    937  O   PHE A  61       6.722   3.916  -9.081  1.00  0.72           O  
ATOM    938  CB  PHE A  61       9.290   4.311  -6.901  1.00  0.72           C  
ATOM    939  CG  PHE A  61      10.041   3.346  -7.808  1.00  0.72           C  
ATOM    940  CD1 PHE A  61      10.574   3.791  -9.018  1.00  0.72           C  
ATOM    941  CD2 PHE A  61      10.287   2.039  -7.441  1.00  0.72           C  
ATOM    942  CE1 PHE A  61      11.320   2.944  -9.823  1.00  0.72           C  
ATOM    943  CE2 PHE A  61      11.033   1.215  -8.273  1.00  0.72           C  
ATOM    944  CZ  PHE A  61      11.541   1.669  -9.449  1.00  0.72           C  
ATOM    945  H   PHE A  61       6.856   2.487  -7.073  1.00  0.72           H  
ATOM    946  HA  PHE A  61       7.502   5.336  -6.395  1.00  0.72           H  
ATOM    947 1HB  PHE A  61       9.757   5.292  -6.996  1.00  0.72           H  
ATOM    948 2HB  PHE A  61       9.477   3.968  -5.903  1.00  0.72           H  
ATOM    949  HD1 PHE A  61      10.410   4.827  -9.323  1.00  0.72           H  
ATOM    950  HD2 PHE A  61       9.903   1.667  -6.494  1.00  0.72           H  
ATOM    951  HE1 PHE A  61      11.741   3.288 -10.746  1.00  0.72           H  
ATOM    952  HE2 PHE A  61      11.246   0.218  -8.004  1.00  0.72           H  
ATOM    953  HZ  PHE A  61      12.134   1.003 -10.080  1.00  0.72           H  
ATOM    954  N   LYS A  62       7.637   5.948  -8.948  1.00  0.70           N  
ATOM    955  CA  LYS A  62       7.212   6.310 -10.307  1.00  0.70           C  
ATOM    956  C   LYS A  62       8.331   6.943 -11.131  1.00  0.70           C  
ATOM    957  O   LYS A  62       9.050   7.818 -10.636  1.00  0.70           O  
ATOM    958  CB  LYS A  62       6.019   7.266 -10.222  1.00  0.70           C  
ATOM    959  CG  LYS A  62       5.419   7.719 -11.540  1.00  0.70           C  
ATOM    960  CD  LYS A  62       4.302   8.708 -11.266  1.00  0.70           C  
ATOM    961  CE  LYS A  62       3.731   9.299 -12.528  1.00  0.70           C  
ATOM    962  NZ  LYS A  62       2.820  10.439 -12.234  1.00  0.70           N  
ATOM    963  H   LYS A  62       8.147   6.618  -8.388  1.00  0.70           H  
ATOM    964  HA  LYS A  62       6.906   5.407 -10.821  1.00  0.70           H  
ATOM    965 1HB  LYS A  62       5.221   6.793  -9.649  1.00  0.70           H  
ATOM    966 2HB  LYS A  62       6.325   8.160  -9.683  1.00  0.70           H  
ATOM    967 1HG  LYS A  62       6.182   8.205 -12.149  1.00  0.70           H  
ATOM    968 2HG  LYS A  62       5.028   6.860 -12.088  1.00  0.70           H  
ATOM    969 1HD  LYS A  62       3.502   8.210 -10.719  1.00  0.70           H  
ATOM    970 2HD  LYS A  62       4.689   9.508 -10.649  1.00  0.70           H  
ATOM    971 1HE  LYS A  62       4.543   9.657 -13.152  1.00  0.70           H  
ATOM    972 2HE  LYS A  62       3.187   8.533 -13.061  1.00  0.70           H  
ATOM    973 1HZ  LYS A  62       2.462  10.827 -13.088  1.00  0.70           H  
ATOM    974 2HZ  LYS A  62       2.059  10.174 -11.635  1.00  0.70           H  
ATOM    975 3HZ  LYS A  62       3.401  11.135 -11.756  1.00  0.70           H  
ATOM    976  N   VAL A  63       8.477   6.478 -12.383  1.00  0.69           N  
ATOM    977  CA  VAL A  63       9.530   6.962 -13.271  1.00  0.69           C  
ATOM    978  C   VAL A  63       9.036   7.558 -14.592  1.00  0.69           C  
ATOM    979  O   VAL A  63       8.327   6.910 -15.373  1.00  0.69           O  
ATOM    980  CB  VAL A  63      10.432   5.809 -13.663  1.00  0.69           C  
ATOM    981  CG1 VAL A  63      11.589   6.313 -14.572  1.00  0.69           C  
ATOM    982  CG2 VAL A  63      10.900   5.110 -12.474  1.00  0.69           C  
ATOM    983  H   VAL A  63       7.845   5.748 -12.708  1.00  0.69           H  
ATOM    984  HA  VAL A  63      10.106   7.716 -12.738  1.00  0.69           H  
ATOM    985  HB  VAL A  63       9.852   5.119 -14.264  1.00  0.69           H  
ATOM    986 1HG1 VAL A  63      12.201   5.470 -14.880  1.00  0.69           H  
ATOM    987 2HG1 VAL A  63      11.188   6.796 -15.454  1.00  0.69           H  
ATOM    988 3HG1 VAL A  63      12.202   7.030 -14.019  1.00  0.69           H  
ATOM    989 1HG2 VAL A  63      11.515   4.276 -12.779  1.00  0.69           H  
ATOM    990 2HG2 VAL A  63      11.464   5.768 -11.877  1.00  0.69           H  
ATOM    991 3HG2 VAL A  63      10.045   4.743 -11.911  1.00  0.69           H  
ATOM    992  N   ASP A  64       9.461   8.784 -14.858  1.00  0.69           N  
ATOM    993  CA  ASP A  64       9.148   9.498 -16.086  1.00  0.69           C  
ATOM    994  C   ASP A  64      10.160   9.128 -17.178  1.00  0.69           C  
ATOM    995  O   ASP A  64      11.376   9.308 -17.025  1.00  0.69           O  
ATOM    996  CB  ASP A  64       9.050  11.002 -15.841  1.00  0.69           C  
ATOM    997  CG  ASP A  64       8.619  11.828 -17.074  1.00  0.69           C  
ATOM    998  OD1 ASP A  64       8.628  11.303 -18.179  1.00  0.69           O  
ATOM    999  OD2 ASP A  64       8.293  12.983 -16.895  1.00  0.69           O  
ATOM   1000  H   ASP A  64      10.050   9.243 -14.170  1.00  0.69           H  
ATOM   1001  HA  ASP A  64       8.168   9.173 -16.433  1.00  0.69           H  
ATOM   1002 1HB  ASP A  64       8.335  11.185 -15.037  1.00  0.69           H  
ATOM   1003 2HB  ASP A  64      10.008  11.365 -15.501  1.00  0.69           H  
ATOM   1004  N   ILE A  65       9.639   8.495 -18.225  1.00  0.71           N  
ATOM   1005  CA  ILE A  65      10.373   7.948 -19.364  1.00  0.71           C  
ATOM   1006  C   ILE A  65      10.047   8.683 -20.684  1.00  0.71           C  
ATOM   1007  O   ILE A  65      10.393   8.211 -21.781  1.00  0.71           O  
ATOM   1008  CB  ILE A  65      10.009   6.450 -19.497  1.00  0.71           C  
ATOM   1009  CG1 ILE A  65       8.510   6.380 -19.657  1.00  0.71           C  
ATOM   1010  CG2 ILE A  65      10.467   5.614 -18.281  1.00  0.71           C  
ATOM   1011  CD1 ILE A  65       7.945   5.104 -20.054  1.00  0.71           C  
ATOM   1012  H   ILE A  65       8.618   8.430 -18.265  1.00  0.71           H  
ATOM   1013  HA  ILE A  65      11.439   8.046 -19.167  1.00  0.71           H  
ATOM   1014  HB  ILE A  65      10.454   6.065 -20.394  1.00  0.71           H  
ATOM   1015 1HG1 ILE A  65       8.091   6.615 -18.680  1.00  0.71           H  
ATOM   1016 2HG1 ILE A  65       8.188   7.135 -20.369  1.00  0.71           H  
ATOM   1017 1HG2 ILE A  65      10.172   4.574 -18.424  1.00  0.71           H  
ATOM   1018 2HG2 ILE A  65      11.542   5.670 -18.184  1.00  0.71           H  
ATOM   1019 3HG2 ILE A  65       9.995   5.998 -17.380  1.00  0.71           H  
ATOM   1020 1HD1 ILE A  65       6.874   5.194 -20.070  1.00  0.71           H  
ATOM   1021 2HD1 ILE A  65       8.291   4.863 -21.028  1.00  0.71           H  
ATOM   1022 3HD1 ILE A  65       8.233   4.345 -19.347  1.00  0.71           H  
ATOM   1023  N   THR A  66       9.380   9.836 -20.569  1.00  0.72           N  
ATOM   1024  CA  THR A  66       8.912  10.585 -21.735  1.00  0.72           C  
ATOM   1025  C   THR A  66      10.014  10.998 -22.707  1.00  0.72           C  
ATOM   1026  O   THR A  66      11.036  11.558 -22.313  1.00  0.72           O  
ATOM   1027  CB  THR A  66       8.189  11.877 -21.300  1.00  0.72           C  
ATOM   1028  OG1 THR A  66       7.123  11.560 -20.425  1.00  0.72           O  
ATOM   1029  CG2 THR A  66       7.614  12.606 -22.511  1.00  0.72           C  
ATOM   1030  H   THR A  66       9.151  10.205 -19.632  1.00  0.72           H  
ATOM   1031  HA  THR A  66       8.201   9.954 -22.271  1.00  0.72           H  
ATOM   1032  HB  THR A  66       8.890  12.529 -20.778  1.00  0.72           H  
ATOM   1033  HG1 THR A  66       7.513  11.403 -19.529  1.00  0.72           H  
ATOM   1034 1HG2 THR A  66       7.103  13.506 -22.176  1.00  0.72           H  
ATOM   1035 2HG2 THR A  66       8.411  12.882 -23.193  1.00  0.72           H  
ATOM   1036 3HG2 THR A  66       6.905  11.954 -23.021  1.00  0.72           H  
ATOM   1037  N   GLY A  67       9.792  10.715 -23.993  1.00  0.73           N  
ATOM   1038  CA  GLY A  67      10.704  11.119 -25.065  1.00  0.73           C  
ATOM   1039  C   GLY A  67      11.918  10.215 -25.260  1.00  0.73           C  
ATOM   1040  O   GLY A  67      12.745  10.465 -26.135  1.00  0.73           O  
ATOM   1041  H   GLY A  67       8.945  10.222 -24.237  1.00  0.73           H  
ATOM   1042 1HA  GLY A  67      10.144  11.165 -25.999  1.00  0.73           H  
ATOM   1043 2HA  GLY A  67      11.049  12.133 -24.865  1.00  0.73           H  
ATOM   1044  N   ARG A  68      12.028   9.160 -24.471  1.00  0.73           N  
ATOM   1045  CA  ARG A  68      13.194   8.297 -24.560  1.00  0.73           C  
ATOM   1046  C   ARG A  68      12.992   7.128 -25.529  1.00  0.73           C  
ATOM   1047  O   ARG A  68      11.860   6.710 -25.773  1.00  0.73           O  
ATOM   1048  CB  ARG A  68      13.514   7.812 -23.170  1.00  0.73           C  
ATOM   1049  CG  ARG A  68      13.809   8.899 -22.187  1.00  0.73           C  
ATOM   1050  CD  ARG A  68      15.012   9.567 -22.590  1.00  0.73           C  
ATOM   1051  NE  ARG A  68      16.057   8.600 -22.688  1.00  0.73           N  
ATOM   1052  CZ  ARG A  68      16.793   8.197 -21.669  1.00  0.73           C  
ATOM   1053  NH1 ARG A  68      16.613   8.711 -20.497  1.00  0.73           N  
ATOM   1054  NH2 ARG A  68      17.694   7.283 -21.851  1.00  0.73           N  
ATOM   1055  H   ARG A  68      11.327   8.970 -23.751  1.00  0.73           H  
ATOM   1056  HA  ARG A  68      14.037   8.893 -24.914  1.00  0.73           H  
ATOM   1057 1HB  ARG A  68      12.675   7.246 -22.788  1.00  0.73           H  
ATOM   1058 2HB  ARG A  68      14.389   7.172 -23.222  1.00  0.73           H  
ATOM   1059 1HG  ARG A  68      12.989   9.621 -22.166  1.00  0.73           H  
ATOM   1060 2HG  ARG A  68      13.949   8.477 -21.194  1.00  0.73           H  
ATOM   1061 1HD  ARG A  68      14.886  10.046 -23.564  1.00  0.73           H  
ATOM   1062 2HD  ARG A  68      15.293  10.308 -21.842  1.00  0.73           H  
ATOM   1063  HE  ARG A  68      16.238   8.166 -23.597  1.00  0.73           H  
ATOM   1064 1HH1 ARG A  68      15.916   9.435 -20.362  1.00  0.73           H  
ATOM   1065 2HH1 ARG A  68      17.181   8.408 -19.733  1.00  0.73           H  
ATOM   1066 1HH2 ARG A  68      17.834   6.886 -22.775  1.00  0.73           H  
ATOM   1067 2HH2 ARG A  68      18.255   6.986 -21.091  1.00  0.73           H  
ATOM   1068  N   LYS A  69      14.091   6.603 -26.106  1.00  0.71           N  
ATOM   1069  CA  LYS A  69      13.986   5.456 -27.015  1.00  0.71           C  
ATOM   1070  C   LYS A  69      14.535   4.181 -26.396  1.00  0.71           C  
ATOM   1071  O   LYS A  69      14.267   3.077 -26.880  1.00  0.71           O  
ATOM   1072  CB  LYS A  69      14.645   5.740 -28.350  1.00  0.71           C  
ATOM   1073  CG  LYS A  69      13.954   6.861 -29.143  1.00  0.71           C  
ATOM   1074  CD  LYS A  69      14.545   7.027 -30.545  1.00  0.71           C  
ATOM   1075  CE  LYS A  69      13.827   8.134 -31.324  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69      14.376   8.298 -32.711  1.00  0.71           N  
ATOM   1077  H   LYS A  69      15.017   6.965 -25.889  1.00  0.71           H  
ATOM   1078  HA  LYS A  69      12.931   5.278 -27.217  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69      15.687   6.029 -28.190  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69      14.640   4.837 -28.959  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69      12.888   6.639 -29.227  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69      14.064   7.802 -28.601  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69      15.604   7.269 -30.473  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69      14.442   6.090 -31.092  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69      12.766   7.893 -31.388  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69      13.944   9.075 -30.785  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69      13.876   9.038 -33.185  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69      15.358   8.531 -32.669  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69      14.262   7.435 -33.222  1.00  0.71           H  
ATOM   1090  N   SER A  70      15.315   4.329 -25.333  1.00  0.69           N  
ATOM   1091  CA  SER A  70      15.764   3.139 -24.631  1.00  0.69           C  
ATOM   1092  C   SER A  70      16.081   3.409 -23.166  1.00  0.69           C  
ATOM   1093  O   SER A  70      16.700   4.419 -22.814  1.00  0.69           O  
ATOM   1094  CB  SER A  70      16.950   2.484 -25.311  1.00  0.69           C  
ATOM   1095  OG  SER A  70      17.345   1.335 -24.598  1.00  0.69           O  
ATOM   1096  H   SER A  70      15.594   5.258 -25.029  1.00  0.69           H  
ATOM   1097  HA  SER A  70      14.941   2.442 -24.657  1.00  0.69           H  
ATOM   1098 1HB  SER A  70      16.674   2.199 -26.324  1.00  0.69           H  
ATOM   1099 2HB  SER A  70      17.774   3.180 -25.380  1.00  0.69           H  
ATOM   1100  HG  SER A  70      16.508   0.851 -24.387  1.00  0.69           H  
ATOM   1101  N   TRP A  71      15.573   2.526 -22.316  1.00  0.67           N  
ATOM   1102  CA  TRP A  71      15.753   2.569 -20.862  1.00  0.67           C  
ATOM   1103  C   TRP A  71      15.264   1.325 -20.150  1.00  0.67           C  
ATOM   1104  O   TRP A  71      14.357   0.637 -20.616  1.00  0.67           O  
ATOM   1105  CB  TRP A  71      15.019   3.771 -20.264  1.00  0.67           C  
ATOM   1106  CG  TRP A  71      13.629   3.860 -20.779  1.00  0.67           C  
ATOM   1107  CD1 TRP A  71      13.264   4.687 -21.749  1.00  0.67           C  
ATOM   1108  CD2 TRP A  71      12.449   3.089 -20.460  1.00  0.67           C  
ATOM   1109  NE1 TRP A  71      11.956   4.522 -22.059  1.00  0.67           N  
ATOM   1110  CE2 TRP A  71      11.449   3.535 -21.300  1.00  0.67           C  
ATOM   1111  CE3 TRP A  71      12.168   2.066 -19.572  1.00  0.67           C  
ATOM   1112  CZ2 TRP A  71      10.213   2.998 -21.298  1.00  0.67           C  
ATOM   1113  CZ3 TRP A  71      10.883   1.528 -19.581  1.00  0.67           C  
ATOM   1114  CH2 TRP A  71       9.950   1.980 -20.426  1.00  0.67           C  
ATOM   1115  H   TRP A  71      15.093   1.732 -22.735  1.00  0.67           H  
ATOM   1116  HA  TRP A  71      16.815   2.669 -20.655  1.00  0.67           H  
ATOM   1117 1HB  TRP A  71      14.965   3.654 -19.187  1.00  0.67           H  
ATOM   1118 2HB  TRP A  71      15.555   4.690 -20.487  1.00  0.67           H  
ATOM   1119  HD1 TRP A  71      13.933   5.370 -22.207  1.00  0.67           H  
ATOM   1120  HE1 TRP A  71      11.434   5.038 -22.764  1.00  0.67           H  
ATOM   1121  HE3 TRP A  71      12.925   1.691 -18.896  1.00  0.67           H  
ATOM   1122  HZ2 TRP A  71       9.456   3.351 -21.982  1.00  0.67           H  
ATOM   1123  HZ3 TRP A  71      10.648   0.716 -18.901  1.00  0.67           H  
ATOM   1124  HH2 TRP A  71       8.968   1.525 -20.418  1.00  0.67           H  
ATOM   1125  N   GLY A  72      15.747   1.118 -18.939  1.00  0.65           N  
ATOM   1126  CA  GLY A  72      15.158   0.103 -18.079  1.00  0.65           C  
ATOM   1127  C   GLY A  72      14.861   0.656 -16.692  1.00  0.65           C  
ATOM   1128  O   GLY A  72      15.456   1.649 -16.252  1.00  0.65           O  
ATOM   1129  H   GLY A  72      16.557   1.650 -18.638  1.00  0.65           H  
ATOM   1130 1HA  GLY A  72      14.237  -0.273 -18.516  1.00  0.65           H  
ATOM   1131 2HA  GLY A  72      15.837  -0.744 -17.996  1.00  0.65           H  
ATOM   1132  N   LEU A  73      13.955  -0.014 -15.995  1.00  0.65           N  
ATOM   1133  CA  LEU A  73      13.663   0.323 -14.604  1.00  0.65           C  
ATOM   1134  C   LEU A  73      13.162  -0.913 -13.868  1.00  0.65           C  
ATOM   1135  O   LEU A  73      12.549  -1.801 -14.476  1.00  0.65           O  
ATOM   1136  CB  LEU A  73      12.614   1.441 -14.497  1.00  0.65           C  
ATOM   1137  CG  LEU A  73      11.197   1.037 -14.795  1.00  0.65           C  
ATOM   1138  CD1 LEU A  73      10.270   2.097 -14.332  1.00  0.65           C  
ATOM   1139  CD2 LEU A  73      11.011   0.814 -16.232  1.00  0.65           C  
ATOM   1140  H   LEU A  73      13.465  -0.783 -16.457  1.00  0.65           H  
ATOM   1141  HA  LEU A  73      14.583   0.653 -14.130  1.00  0.65           H  
ATOM   1142 1HB  LEU A  73      12.638   1.832 -13.478  1.00  0.65           H  
ATOM   1143 2HB  LEU A  73      12.889   2.248 -15.178  1.00  0.65           H  
ATOM   1144  HG  LEU A  73      10.996   0.143 -14.271  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  73       9.255   1.789 -14.518  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  73      10.410   2.258 -13.276  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  73      10.483   3.009 -14.874  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  73       9.984   0.505 -16.424  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  73      11.223   1.743 -16.753  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  73      11.688   0.042 -16.568  1.00  0.65           H  
ATOM   1151  N   GLY A  74      13.377  -0.953 -12.558  1.00  0.65           N  
ATOM   1152  CA  GLY A  74      12.880  -2.082 -11.768  1.00  0.65           C  
ATOM   1153  C   GLY A  74      13.500  -2.162 -10.380  1.00  0.65           C  
ATOM   1154  O   GLY A  74      13.721  -1.135  -9.743  1.00  0.65           O  
ATOM   1155  H   GLY A  74      13.922  -0.198 -12.138  1.00  0.65           H  
ATOM   1156 1HA  GLY A  74      11.798  -2.005 -11.673  1.00  0.65           H  
ATOM   1157 2HA  GLY A  74      13.083  -2.998 -12.308  1.00  0.65           H  
ATOM   1158  N   TRP A  75      13.704  -3.393  -9.887  1.00  0.67           N  
ATOM   1159  CA  TRP A  75      14.283  -3.633  -8.555  1.00  0.67           C  
ATOM   1160  C   TRP A  75      15.430  -4.650  -8.573  1.00  0.67           C  
ATOM   1161  O   TRP A  75      15.324  -5.721  -9.180  1.00  0.67           O  
ATOM   1162  CB  TRP A  75      13.221  -4.150  -7.580  1.00  0.67           C  
ATOM   1163  CG  TRP A  75      12.175  -3.149  -7.171  1.00  0.67           C  
ATOM   1164  CD1 TRP A  75      11.063  -2.806  -7.852  1.00  0.67           C  
ATOM   1165  CD2 TRP A  75      12.127  -2.399  -5.928  1.00  0.67           C  
ATOM   1166  NE1 TRP A  75      10.348  -1.881  -7.144  1.00  0.67           N  
ATOM   1167  CE2 TRP A  75      10.984  -1.621  -5.969  1.00  0.67           C  
ATOM   1168  CE3 TRP A  75      12.944  -2.339  -4.813  1.00  0.67           C  
ATOM   1169  CZ2 TRP A  75      10.633  -0.768  -4.929  1.00  0.67           C  
ATOM   1170  CZ3 TRP A  75      12.594  -1.509  -3.758  1.00  0.67           C  
ATOM   1171  CH2 TRP A  75      11.469  -0.737  -3.816  1.00  0.67           C  
ATOM   1172  H   TRP A  75      13.516  -4.184 -10.503  1.00  0.67           H  
ATOM   1173  HA  TRP A  75      14.671  -2.691  -8.183  1.00  0.67           H  
ATOM   1174 1HB  TRP A  75      12.714  -5.008  -8.022  1.00  0.67           H  
ATOM   1175 2HB  TRP A  75      13.718  -4.500  -6.673  1.00  0.67           H  
ATOM   1176  HD1 TRP A  75      10.779  -3.201  -8.825  1.00  0.67           H  
ATOM   1177  HE1 TRP A  75       9.480  -1.454  -7.434  1.00  0.67           H  
ATOM   1178  HE3 TRP A  75      13.837  -2.933  -4.772  1.00  0.67           H  
ATOM   1179  HZ2 TRP A  75       9.730  -0.155  -4.959  1.00  0.67           H  
ATOM   1180  HZ3 TRP A  75      13.250  -1.483  -2.883  1.00  0.67           H  
ATOM   1181  HH2 TRP A  75      11.220  -0.094  -2.978  1.00  0.67           H  
ATOM   1182  N   CYS A  76      16.496  -4.337  -7.845  1.00  0.70           N  
ATOM   1183  CA  CYS A  76      17.640  -5.215  -7.711  1.00  0.70           C  
ATOM   1184  C   CYS A  76      17.870  -5.719  -6.308  1.00  0.70           C  
ATOM   1185  O   CYS A  76      17.648  -5.009  -5.321  1.00  0.70           O  
ATOM   1186  CB  CYS A  76      18.961  -4.527  -8.056  1.00  0.70           C  
ATOM   1187  SG  CYS A  76      19.240  -3.997  -9.678  1.00  0.70           S  
ATOM   1188  H   CYS A  76      16.511  -3.449  -7.372  1.00  0.70           H  
ATOM   1189  HA  CYS A  76      17.488  -6.057  -8.370  1.00  0.70           H  
ATOM   1190 1HB  CYS A  76      19.078  -3.659  -7.406  1.00  0.70           H  
ATOM   1191 2HB  CYS A  76      19.753  -5.215  -7.791  1.00  0.70           H  
ATOM   1192  HG  CYS A  76      18.415  -2.961  -9.634  1.00  0.70           H  
ATOM   1193  N   SER A  77      18.401  -6.922  -6.219  1.00  0.72           N  
ATOM   1194  CA  SER A  77      18.914  -7.394  -4.947  1.00  0.72           C  
ATOM   1195  C   SER A  77      20.148  -6.595  -4.601  1.00  0.72           C  
ATOM   1196  O   SER A  77      20.997  -6.375  -5.456  1.00  0.72           O  
ATOM   1197  CB  SER A  77      19.309  -8.842  -5.017  1.00  0.72           C  
ATOM   1198  OG  SER A  77      19.959  -9.241  -3.814  1.00  0.72           O  
ATOM   1199  H   SER A  77      18.496  -7.482  -7.071  1.00  0.72           H  
ATOM   1200  HA  SER A  77      18.168  -7.242  -4.169  1.00  0.72           H  
ATOM   1201 1HB  SER A  77      18.428  -9.461  -5.180  1.00  0.72           H  
ATOM   1202 2HB  SER A  77      19.979  -8.992  -5.863  1.00  0.72           H  
ATOM   1203  HG  SER A  77      19.240  -9.573  -3.208  1.00  0.72           H  
ATOM   1204  N   GLU A  78      20.358  -6.276  -3.340  1.00  0.74           N  
ATOM   1205  CA  GLU A  78      21.611  -5.620  -2.977  1.00  0.74           C  
ATOM   1206  C   GLU A  78      22.844  -6.485  -3.337  1.00  0.74           C  
ATOM   1207  O   GLU A  78      23.953  -5.961  -3.476  1.00  0.74           O  
ATOM   1208  CB  GLU A  78      21.663  -5.317  -1.476  1.00  0.74           C  
ATOM   1209  CG  GLU A  78      21.774  -6.584  -0.604  1.00  0.74           C  
ATOM   1210  CD  GLU A  78      21.872  -6.343   0.878  1.00  0.74           C  
ATOM   1211  OE1 GLU A  78      22.691  -5.553   1.297  1.00  0.74           O  
ATOM   1212  OE2 GLU A  78      21.121  -6.963   1.598  1.00  0.74           O  
ATOM   1213  H   GLU A  78      19.631  -6.433  -2.641  1.00  0.74           H  
ATOM   1214  HA  GLU A  78      21.677  -4.682  -3.529  1.00  0.74           H  
ATOM   1215 1HB  GLU A  78      22.512  -4.672  -1.258  1.00  0.74           H  
ATOM   1216 2HB  GLU A  78      20.754  -4.784  -1.180  1.00  0.74           H  
ATOM   1217 1HG  GLU A  78      20.903  -7.211  -0.802  1.00  0.74           H  
ATOM   1218 2HG  GLU A  78      22.655  -7.136  -0.904  1.00  0.74           H  
ATOM   1219  N   SER A  79      22.650  -7.811  -3.492  1.00  0.75           N  
ATOM   1220  CA  SER A  79      23.728  -8.755  -3.763  1.00  0.75           C  
ATOM   1221  C   SER A  79      24.209  -8.774  -5.216  1.00  0.75           C  
ATOM   1222  O   SER A  79      25.156  -9.493  -5.543  1.00  0.75           O  
ATOM   1223  CB  SER A  79      23.308 -10.158  -3.363  1.00  0.75           C  
ATOM   1224  OG  SER A  79      22.287 -10.650  -4.190  1.00  0.75           O  
ATOM   1225  H   SER A  79      21.703  -8.188  -3.424  1.00  0.75           H  
ATOM   1226  HA  SER A  79      24.577  -8.471  -3.141  1.00  0.75           H  
ATOM   1227 1HB  SER A  79      24.170 -10.821  -3.415  1.00  0.75           H  
ATOM   1228 2HB  SER A  79      22.964 -10.148  -2.331  1.00  0.75           H  
ATOM   1229  HG  SER A  79      21.512 -10.083  -4.039  1.00  0.75           H  
ATOM   1230  N   ILE A  80      23.551  -8.036  -6.102  1.00  0.75           N  
ATOM   1231  CA  ILE A  80      23.952  -8.059  -7.502  1.00  0.75           C  
ATOM   1232  C   ILE A  80      25.382  -7.608  -7.738  1.00  0.75           C  
ATOM   1233  O   ILE A  80      25.903  -6.698  -7.079  1.00  0.75           O  
ATOM   1234  CB  ILE A  80      23.114  -7.117  -8.347  1.00  0.75           C  
ATOM   1235  CG1 ILE A  80      23.301  -5.740  -7.770  1.00  0.75           C  
ATOM   1236  CG2 ILE A  80      21.642  -7.551  -8.449  1.00  0.75           C  
ATOM   1237  CD1 ILE A  80      22.773  -4.675  -8.574  1.00  0.75           C  
ATOM   1238  H   ILE A  80      22.767  -7.453  -5.805  1.00  0.75           H  
ATOM   1239  HA  ILE A  80      23.840  -9.077  -7.875  1.00  0.75           H  
ATOM   1240  HB  ILE A  80      23.544  -7.090  -9.324  1.00  0.75           H  
ATOM   1241 1HG1 ILE A  80      22.831  -5.701  -6.805  1.00  0.75           H  
ATOM   1242 2HG1 ILE A  80      24.355  -5.572  -7.642  1.00  0.75           H  
ATOM   1243 1HG2 ILE A  80      21.092  -6.851  -9.077  1.00  0.75           H  
ATOM   1244 2HG2 ILE A  80      21.595  -8.537  -8.893  1.00  0.75           H  
ATOM   1245 3HG2 ILE A  80      21.193  -7.584  -7.482  1.00  0.75           H  
ATOM   1246 1HD1 ILE A  80      22.950  -3.751  -8.073  1.00  0.75           H  
ATOM   1247 2HD1 ILE A  80      23.257  -4.681  -9.525  1.00  0.75           H  
ATOM   1248 3HD1 ILE A  80      21.743  -4.822  -8.702  1.00  0.75           H  
ATOM   1249  N   GLN A  81      25.982  -8.207  -8.763  1.00  0.75           N  
ATOM   1250  CA  GLN A  81      27.311  -7.850  -9.233  1.00  0.75           C  
ATOM   1251  C   GLN A  81      27.334  -6.391  -9.626  1.00  0.75           C  
ATOM   1252  O   GLN A  81      26.409  -5.918 -10.287  1.00  0.75           O  
ATOM   1253  CB  GLN A  81      27.698  -8.705 -10.440  1.00  0.75           C  
ATOM   1254  CG  GLN A  81      29.074  -8.430 -10.994  1.00  0.75           C  
ATOM   1255  CD  GLN A  81      29.424  -9.338 -12.143  1.00  0.75           C  
ATOM   1256  OE1 GLN A  81      28.704 -10.303 -12.436  1.00  0.75           O  
ATOM   1257  NE2 GLN A  81      30.533  -9.043 -12.794  1.00  0.75           N  
ATOM   1258  H   GLN A  81      25.485  -8.949  -9.235  1.00  0.75           H  
ATOM   1259  HA  GLN A  81      28.028  -8.005  -8.427  1.00  0.75           H  
ATOM   1260 1HB  GLN A  81      27.651  -9.759 -10.168  1.00  0.75           H  
ATOM   1261 2HB  GLN A  81      26.981  -8.540 -11.247  1.00  0.75           H  
ATOM   1262 1HG  GLN A  81      29.107  -7.403 -11.372  1.00  0.75           H  
ATOM   1263 2HG  GLN A  81      29.820  -8.559 -10.212  1.00  0.75           H  
ATOM   1264 1HE2 GLN A  81      30.825  -9.600 -13.571  1.00  0.75           H  
ATOM   1265 2HE2 GLN A  81      31.081  -8.229 -12.496  1.00  0.75           H  
ATOM   1266  N   ARG A  82      28.381  -5.672  -9.228  1.00  0.76           N  
ATOM   1267  CA  ARG A  82      28.431  -4.268  -9.591  1.00  0.76           C  
ATOM   1268  C   ARG A  82      29.555  -4.052 -10.610  1.00  0.76           C  
ATOM   1269  O   ARG A  82      29.334  -3.575 -11.733  1.00  0.76           O  
ATOM   1270  CB  ARG A  82      28.740  -3.431  -8.360  1.00  0.76           C  
ATOM   1271  CG  ARG A  82      27.836  -3.666  -7.144  1.00  0.76           C  
ATOM   1272  CD  ARG A  82      26.433  -3.317  -7.320  1.00  0.76           C  
ATOM   1273  NE  ARG A  82      25.680  -3.671  -6.119  1.00  0.76           N  
ATOM   1274  CZ  ARG A  82      25.443  -2.843  -5.059  1.00  0.76           C  
ATOM   1275  NH1 ARG A  82      25.869  -1.594  -5.055  1.00  0.76           N  
ATOM   1276  NH2 ARG A  82      24.786  -3.278  -3.993  1.00  0.76           N  
ATOM   1277  H   ARG A  82      29.111  -6.092  -8.676  1.00  0.76           H  
ATOM   1278  HA  ARG A  82      27.486  -3.980 -10.008  1.00  0.76           H  
ATOM   1279 1HB  ARG A  82      29.758  -3.603  -8.054  1.00  0.76           H  
ATOM   1280 2HB  ARG A  82      28.654  -2.377  -8.611  1.00  0.76           H  
ATOM   1281 1HG  ARG A  82      27.874  -4.723  -6.877  1.00  0.76           H  
ATOM   1282 2HG  ARG A  82      28.219  -3.080  -6.314  1.00  0.76           H  
ATOM   1283 1HD  ARG A  82      26.327  -2.247  -7.504  1.00  0.76           H  
ATOM   1284 2HD  ARG A  82      26.031  -3.885  -8.147  1.00  0.76           H  
ATOM   1285  HE  ARG A  82      25.359  -4.662  -6.072  1.00  0.76           H  
ATOM   1286 1HH1 ARG A  82      26.406  -1.207  -5.845  1.00  0.76           H  
ATOM   1287 2HH1 ARG A  82      25.691  -1.023  -4.245  1.00  0.76           H  
ATOM   1288 1HH2 ARG A  82      24.457  -4.255  -3.938  1.00  0.76           H  
ATOM   1289 2HH2 ARG A  82      24.625  -2.659  -3.215  1.00  0.76           H  
ATOM   1290  N   LYS A  83      30.742  -4.517 -10.231  1.00  0.78           N  
ATOM   1291  CA  LYS A  83      31.937  -4.426 -11.053  1.00  0.78           C  
ATOM   1292  C   LYS A  83      31.949  -5.555 -12.069  1.00  0.78           C  
ATOM   1293  O   LYS A  83      31.788  -6.722 -11.697  1.00  0.78           O  
ATOM   1294  CB  LYS A  83      33.179  -4.450 -10.156  1.00  0.78           C  
ATOM   1295  CG  LYS A  83      34.527  -4.310 -10.868  1.00  0.78           C  
ATOM   1296  CD  LYS A  83      35.669  -4.142  -9.839  1.00  0.78           C  
ATOM   1297  CE  LYS A  83      37.063  -4.181 -10.485  1.00  0.78           C  
ATOM   1298  NZ  LYS A  83      37.343  -2.986 -11.334  1.00  0.78           N  
ATOM   1299  H   LYS A  83      30.831  -4.914  -9.311  1.00  0.78           H  
ATOM   1300  HA  LYS A  83      31.915  -3.487 -11.600  1.00  0.78           H  
ATOM   1301 1HB  LYS A  83      33.110  -3.631  -9.434  1.00  0.78           H  
ATOM   1302 2HB  LYS A  83      33.197  -5.379  -9.590  1.00  0.78           H  
ATOM   1303 1HG  LYS A  83      34.715  -5.199 -11.471  1.00  0.78           H  
ATOM   1304 2HG  LYS A  83      34.506  -3.447 -11.526  1.00  0.78           H  
ATOM   1305 1HD  LYS A  83      35.557  -3.173  -9.336  1.00  0.78           H  
ATOM   1306 2HD  LYS A  83      35.605  -4.929  -9.090  1.00  0.78           H  
ATOM   1307 1HE  LYS A  83      37.814  -4.234  -9.700  1.00  0.78           H  
ATOM   1308 2HE  LYS A  83      37.134  -5.073 -11.105  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  83      38.262  -3.062 -11.729  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  83      36.669  -2.925 -12.074  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  83      37.308  -2.115 -10.770  1.00  0.78           H  
ATOM   1312  N   GLY A  84      32.162  -5.208 -13.330  1.00  0.81           N  
ATOM   1313  CA  GLY A  84      32.200  -6.168 -14.429  1.00  0.81           C  
ATOM   1314  C   GLY A  84      30.867  -6.257 -15.168  1.00  0.81           C  
ATOM   1315  O   GLY A  84      29.904  -5.566 -14.832  1.00  0.81           O  
ATOM   1316  H   GLY A  84      32.295  -4.225 -13.537  1.00  0.81           H  
ATOM   1317 1HA  GLY A  84      32.980  -5.872 -15.132  1.00  0.81           H  
ATOM   1318 2HA  GLY A  84      32.474  -7.148 -14.047  1.00  0.81           H  
ATOM   1319  N   GLU A  85      30.828  -7.082 -16.209  1.00  0.84           N  
ATOM   1320  CA  GLU A  85      29.631  -7.216 -17.031  1.00  0.84           C  
ATOM   1321  C   GLU A  85      28.606  -8.152 -16.421  1.00  0.84           C  
ATOM   1322  O   GLU A  85      28.953  -9.139 -15.774  1.00  0.84           O  
ATOM   1323  CB  GLU A  85      29.987  -7.730 -18.428  1.00  0.84           C  
ATOM   1324  CG  GLU A  85      30.827  -6.769 -19.263  1.00  0.84           C  
ATOM   1325  CD  GLU A  85      31.155  -7.300 -20.646  1.00  0.84           C  
ATOM   1326  OE1 GLU A  85      30.684  -8.359 -20.987  1.00  0.84           O  
ATOM   1327  OE2 GLU A  85      31.877  -6.640 -21.356  1.00  0.84           O  
ATOM   1328  H   GLU A  85      31.648  -7.625 -16.439  1.00  0.84           H  
ATOM   1329  HA  GLU A  85      29.167  -6.234 -17.128  1.00  0.84           H  
ATOM   1330 1HB  GLU A  85      30.536  -8.667 -18.342  1.00  0.84           H  
ATOM   1331 2HB  GLU A  85      29.070  -7.939 -18.980  1.00  0.84           H  
ATOM   1332 1HG  GLU A  85      30.270  -5.843 -19.375  1.00  0.84           H  
ATOM   1333 2HG  GLU A  85      31.749  -6.545 -18.729  1.00  0.84           H  
ATOM   1334  N   TYR A  86      27.351  -7.863 -16.709  1.00  0.86           N  
ATOM   1335  CA  TYR A  86      26.214  -8.684 -16.330  1.00  0.86           C  
ATOM   1336  C   TYR A  86      25.059  -8.376 -17.255  1.00  0.86           C  
ATOM   1337  O   TYR A  86      25.028  -7.309 -17.866  1.00  0.86           O  
ATOM   1338  CB  TYR A  86      25.782  -8.408 -14.888  1.00  0.86           C  
ATOM   1339  CG  TYR A  86      25.419  -6.973 -14.670  1.00  0.86           C  
ATOM   1340  CD1 TYR A  86      24.136  -6.539 -14.940  1.00  0.86           C  
ATOM   1341  CD2 TYR A  86      26.367  -6.085 -14.181  1.00  0.86           C  
ATOM   1342  CE1 TYR A  86      23.794  -5.240 -14.739  1.00  0.86           C  
ATOM   1343  CE2 TYR A  86      26.018  -4.775 -13.975  1.00  0.86           C  
ATOM   1344  CZ  TYR A  86      24.731  -4.358 -14.253  1.00  0.86           C  
ATOM   1345  OH  TYR A  86      24.376  -3.073 -14.050  1.00  0.86           O  
ATOM   1346  H   TYR A  86      27.173  -7.020 -17.232  1.00  0.86           H  
ATOM   1347  HA  TYR A  86      26.474  -9.737 -16.445  1.00  0.86           H  
ATOM   1348 1HB  TYR A  86      24.912  -9.023 -14.639  1.00  0.86           H  
ATOM   1349 2HB  TYR A  86      26.589  -8.673 -14.199  1.00  0.86           H  
ATOM   1350  HD1 TYR A  86      23.399  -7.232 -15.311  1.00  0.86           H  
ATOM   1351  HD2 TYR A  86      27.385  -6.423 -13.960  1.00  0.86           H  
ATOM   1352  HE1 TYR A  86      22.785  -4.914 -14.952  1.00  0.86           H  
ATOM   1353  HE2 TYR A  86      26.757  -4.073 -13.593  1.00  0.86           H  
ATOM   1354  HH  TYR A  86      25.143  -2.574 -13.760  1.00  0.86           H  
ATOM   1355  N   ASP A  87      24.101  -9.282 -17.322  1.00  0.87           N  
ATOM   1356  CA  ASP A  87      22.881  -9.048 -18.071  1.00  0.87           C  
ATOM   1357  C   ASP A  87      21.777  -8.641 -17.124  1.00  0.87           C  
ATOM   1358  O   ASP A  87      21.832  -8.969 -15.940  1.00  0.87           O  
ATOM   1359  CB  ASP A  87      22.455 -10.313 -18.811  1.00  0.87           C  
ATOM   1360  CG  ASP A  87      23.437 -10.716 -19.911  1.00  0.87           C  
ATOM   1361  OD1 ASP A  87      23.882  -9.855 -20.633  1.00  0.87           O  
ATOM   1362  OD2 ASP A  87      23.742 -11.880 -20.006  1.00  0.87           O  
ATOM   1363  H   ASP A  87      24.209 -10.150 -16.816  1.00  0.87           H  
ATOM   1364  HA  ASP A  87      23.044  -8.242 -18.786  1.00  0.87           H  
ATOM   1365 1HB  ASP A  87      22.365 -11.134 -18.099  1.00  0.87           H  
ATOM   1366 2HB  ASP A  87      21.468 -10.159 -19.252  1.00  0.87           H  
ATOM   1367  N   PHE A  88      20.767  -7.963 -17.638  1.00  0.87           N  
ATOM   1368  CA  PHE A  88      19.614  -7.671 -16.813  1.00  0.87           C  
ATOM   1369  C   PHE A  88      18.611  -8.785 -16.966  1.00  0.87           C  
ATOM   1370  O   PHE A  88      18.187  -9.098 -18.079  1.00  0.87           O  
ATOM   1371  CB  PHE A  88      18.964  -6.347 -17.195  1.00  0.87           C  
ATOM   1372  CG  PHE A  88      19.763  -5.156 -16.832  1.00  0.87           C  
ATOM   1373  CD1 PHE A  88      20.749  -4.668 -17.669  1.00  0.87           C  
ATOM   1374  CD2 PHE A  88      19.520  -4.506 -15.643  1.00  0.87           C  
ATOM   1375  CE1 PHE A  88      21.470  -3.549 -17.315  1.00  0.87           C  
ATOM   1376  CE2 PHE A  88      20.228  -3.401 -15.292  1.00  0.87           C  
ATOM   1377  CZ  PHE A  88      21.208  -2.914 -16.130  1.00  0.87           C  
ATOM   1378  H   PHE A  88      20.785  -7.681 -18.608  1.00  0.87           H  
ATOM   1379  HA  PHE A  88      19.923  -7.622 -15.767  1.00  0.87           H  
ATOM   1380 1HB  PHE A  88      18.786  -6.324 -18.269  1.00  0.87           H  
ATOM   1381 2HB  PHE A  88      17.999  -6.273 -16.707  1.00  0.87           H  
ATOM   1382  HD1 PHE A  88      20.952  -5.174 -18.613  1.00  0.87           H  
ATOM   1383  HD2 PHE A  88      18.745  -4.887 -14.985  1.00  0.87           H  
ATOM   1384  HE1 PHE A  88      22.240  -3.171 -17.976  1.00  0.87           H  
ATOM   1385  HE2 PHE A  88      20.013  -2.912 -14.354  1.00  0.87           H  
ATOM   1386  HZ  PHE A  88      21.774  -2.040 -15.860  1.00  0.87           H  
ATOM   1387  N   SER A  89      18.304  -9.431 -15.864  1.00  0.86           N  
ATOM   1388  CA  SER A  89      17.342 -10.507 -15.854  1.00  0.86           C  
ATOM   1389  C   SER A  89      16.938 -10.807 -14.432  1.00  0.86           C  
ATOM   1390  O   SER A  89      17.752 -10.683 -13.497  1.00  0.86           O  
ATOM   1391  CB  SER A  89      17.914 -11.788 -16.422  1.00  0.86           C  
ATOM   1392  OG  SER A  89      18.856 -12.319 -15.521  1.00  0.86           O  
ATOM   1393  H   SER A  89      18.713  -9.126 -14.996  1.00  0.86           H  
ATOM   1394  HA  SER A  89      16.473 -10.206 -16.421  1.00  0.86           H  
ATOM   1395 1HB  SER A  89      17.106 -12.505 -16.581  1.00  0.86           H  
ATOM   1396 2HB  SER A  89      18.383 -11.602 -17.386  1.00  0.86           H  
ATOM   1397  HG  SER A  89      19.029 -13.222 -15.807  1.00  0.86           H  
ATOM   1398  N   SER A  90      15.782 -11.427 -14.286  1.00  0.84           N  
ATOM   1399  CA  SER A  90      15.376 -11.894 -12.972  1.00  0.84           C  
ATOM   1400  C   SER A  90      16.373 -12.909 -12.382  1.00  0.84           C  
ATOM   1401  O   SER A  90      16.587 -12.957 -11.169  1.00  0.84           O  
ATOM   1402  CB  SER A  90      14.013 -12.544 -13.096  1.00  0.84           C  
ATOM   1403  OG  SER A  90      14.081 -13.727 -13.852  1.00  0.84           O  
ATOM   1404  H   SER A  90      15.151 -11.466 -15.089  1.00  0.84           H  
ATOM   1405  HA  SER A  90      15.314 -11.032 -12.304  1.00  0.84           H  
ATOM   1406 1HB  SER A  90      13.622 -12.765 -12.125  1.00  0.84           H  
ATOM   1407 2HB  SER A  90      13.331 -11.848 -13.581  1.00  0.84           H  
ATOM   1408  HG  SER A  90      14.401 -14.399 -13.242  1.00  0.84           H  
ATOM   1409  N   THR A  91      17.092 -13.626 -13.252  1.00  0.82           N  
ATOM   1410  CA  THR A  91      18.016 -14.673 -12.823  1.00  0.82           C  
ATOM   1411  C   THR A  91      19.339 -14.128 -12.288  1.00  0.82           C  
ATOM   1412  O   THR A  91      20.109 -14.867 -11.675  1.00  0.82           O  
ATOM   1413  CB  THR A  91      18.306 -15.660 -13.976  1.00  0.82           C  
ATOM   1414  OG1 THR A  91      19.006 -15.005 -15.056  1.00  0.82           O  
ATOM   1415  CG2 THR A  91      16.985 -16.183 -14.520  1.00  0.82           C  
ATOM   1416  H   THR A  91      16.926 -13.481 -14.237  1.00  0.82           H  
ATOM   1417  HA  THR A  91      17.541 -15.231 -12.017  1.00  0.82           H  
ATOM   1418  HB  THR A  91      18.903 -16.495 -13.613  1.00  0.82           H  
ATOM   1419  HG1 THR A  91      18.832 -14.071 -15.016  1.00  0.82           H  
ATOM   1420 1HG2 THR A  91      17.179 -16.883 -15.339  1.00  0.82           H  
ATOM   1421 2HG2 THR A  91      16.438 -16.692 -13.728  1.00  0.82           H  
ATOM   1422 3HG2 THR A  91      16.389 -15.348 -14.893  1.00  0.82           H  
ATOM   1423  N   ASN A  92      19.613 -12.843 -12.527  1.00  0.80           N  
ATOM   1424  CA  ASN A  92      20.832 -12.228 -12.025  1.00  0.80           C  
ATOM   1425  C   ASN A  92      20.530 -11.283 -10.869  1.00  0.80           C  
ATOM   1426  O   ASN A  92      21.416 -10.558 -10.418  1.00  0.80           O  
ATOM   1427  CB  ASN A  92      21.579 -11.490 -13.127  1.00  0.80           C  
ATOM   1428  CG  ASN A  92      22.269 -12.389 -14.129  1.00  0.80           C  
ATOM   1429  OD1 ASN A  92      23.355 -12.908 -13.833  1.00  0.80           O  
ATOM   1430  ND2 ASN A  92      21.686 -12.594 -15.284  1.00  0.80           N  
ATOM   1431  H   ASN A  92      18.950 -12.258 -13.036  1.00  0.80           H  
ATOM   1432  HA  ASN A  92      21.483 -13.010 -11.636  1.00  0.80           H  
ATOM   1433 1HB  ASN A  92      20.868 -10.863 -13.679  1.00  0.80           H  
ATOM   1434 2HB  ASN A  92      22.320 -10.832 -12.686  1.00  0.80           H  
ATOM   1435 1HD2 ASN A  92      22.121 -13.186 -15.963  1.00  0.80           H  
ATOM   1436 2HD2 ASN A  92      20.789 -12.190 -15.479  1.00  0.80           H  
ATOM   1437  N   GLY A  93      19.293 -11.314 -10.354  1.00  0.78           N  
ATOM   1438  CA  GLY A  93      18.925 -10.429  -9.258  1.00  0.78           C  
ATOM   1439  C   GLY A  93      18.504  -9.023  -9.703  1.00  0.78           C  
ATOM   1440  O   GLY A  93      18.434  -8.119  -8.871  1.00  0.78           O  
ATOM   1441  H   GLY A  93      18.579 -11.948 -10.722  1.00  0.78           H  
ATOM   1442 1HA  GLY A  93      18.105 -10.887  -8.704  1.00  0.78           H  
ATOM   1443 2HA  GLY A  93      19.761 -10.352  -8.564  1.00  0.78           H  
ATOM   1444  N   PHE A  94      18.250  -8.822 -11.005  1.00  0.76           N  
ATOM   1445  CA  PHE A  94      17.839  -7.514 -11.532  1.00  0.76           C  
ATOM   1446  C   PHE A  94      16.473  -7.629 -12.174  1.00  0.76           C  
ATOM   1447  O   PHE A  94      16.394  -7.913 -13.370  1.00  0.76           O  
ATOM   1448  CB  PHE A  94      18.756  -7.075 -12.667  1.00  0.76           C  
ATOM   1449  CG  PHE A  94      20.191  -6.855 -12.356  1.00  0.76           C  
ATOM   1450  CD1 PHE A  94      21.049  -7.915 -12.305  1.00  0.76           C  
ATOM   1451  CD2 PHE A  94      20.702  -5.599 -12.185  1.00  0.76           C  
ATOM   1452  CE1 PHE A  94      22.383  -7.740 -12.048  1.00  0.76           C  
ATOM   1453  CE2 PHE A  94      22.032  -5.418 -11.925  1.00  0.76           C  
ATOM   1454  CZ  PHE A  94      22.872  -6.487 -11.850  1.00  0.76           C  
ATOM   1455  H   PHE A  94      18.297  -9.598 -11.665  1.00  0.76           H  
ATOM   1456  HA  PHE A  94      17.805  -6.777 -10.729  1.00  0.76           H  
ATOM   1457 1HB  PHE A  94      18.702  -7.814 -13.456  1.00  0.76           H  
ATOM   1458 2HB  PHE A  94      18.365  -6.148 -13.073  1.00  0.76           H  
ATOM   1459  HD1 PHE A  94      20.654  -8.905 -12.463  1.00  0.76           H  
ATOM   1460  HD2 PHE A  94      20.039  -4.740 -12.258  1.00  0.76           H  
ATOM   1461  HE1 PHE A  94      23.049  -8.600 -12.000  1.00  0.76           H  
ATOM   1462  HE2 PHE A  94      22.434  -4.435 -11.781  1.00  0.76           H  
ATOM   1463  HZ  PHE A  94      23.937  -6.335 -11.643  1.00  0.76           H  
ATOM   1464  N   TRP A  95      15.393  -7.416 -11.438  1.00  0.74           N  
ATOM   1465  CA  TRP A  95      14.111  -7.604 -12.098  1.00  0.74           C  
ATOM   1466  C   TRP A  95      13.754  -6.313 -12.794  1.00  0.74           C  
ATOM   1467  O   TRP A  95      13.760  -5.245 -12.178  1.00  0.74           O  
ATOM   1468  CB  TRP A  95      13.033  -8.020 -11.120  1.00  0.74           C  
ATOM   1469  CG  TRP A  95      11.790  -8.362 -11.778  1.00  0.74           C  
ATOM   1470  CD1 TRP A  95      11.455  -9.572 -12.269  1.00  0.74           C  
ATOM   1471  CD2 TRP A  95      10.681  -7.514 -12.016  1.00  0.74           C  
ATOM   1472  NE1 TRP A  95      10.226  -9.530 -12.794  1.00  0.74           N  
ATOM   1473  CE2 TRP A  95       9.718  -8.279 -12.636  1.00  0.74           C  
ATOM   1474  CE3 TRP A  95      10.426  -6.205 -11.749  1.00  0.74           C  
ATOM   1475  CZ2 TRP A  95       8.485  -7.761 -12.986  1.00  0.74           C  
ATOM   1476  CZ3 TRP A  95       9.204  -5.704 -12.091  1.00  0.74           C  
ATOM   1477  CH2 TRP A  95       8.251  -6.465 -12.691  1.00  0.74           C  
ATOM   1478  H   TRP A  95      15.454  -7.112 -10.468  1.00  0.74           H  
ATOM   1479  HA  TRP A  95      14.206  -8.388 -12.851  1.00  0.74           H  
ATOM   1480 1HB  TRP A  95      13.376  -8.885 -10.557  1.00  0.74           H  
ATOM   1481 2HB  TRP A  95      12.847  -7.212 -10.409  1.00  0.74           H  
ATOM   1482  HD1 TRP A  95      12.086 -10.446 -12.241  1.00  0.74           H  
ATOM   1483  HE1 TRP A  95       9.752 -10.308 -13.219  1.00  0.74           H  
ATOM   1484  HE3 TRP A  95      11.171  -5.579 -11.260  1.00  0.74           H  
ATOM   1485  HZ2 TRP A  95       7.712  -8.338 -13.461  1.00  0.74           H  
ATOM   1486  HZ3 TRP A  95       9.002  -4.662 -11.855  1.00  0.74           H  
ATOM   1487  HH2 TRP A  95       7.284  -6.021 -12.939  1.00  0.74           H  
ATOM   1488  N   THR A  96      13.404  -6.406 -14.063  1.00  0.72           N  
ATOM   1489  CA  THR A  96      13.126  -5.216 -14.842  1.00  0.72           C  
ATOM   1490  C   THR A  96      12.352  -5.372 -16.108  1.00  0.72           C  
ATOM   1491  O   THR A  96      12.121  -6.474 -16.606  1.00  0.72           O  
ATOM   1492  CB  THR A  96      14.399  -4.420 -15.122  1.00  0.72           C  
ATOM   1493  OG1 THR A  96      14.069  -3.242 -15.839  1.00  0.72           O  
ATOM   1494  CG2 THR A  96      15.458  -5.182 -15.839  1.00  0.72           C  
ATOM   1495  H   THR A  96      13.381  -7.315 -14.506  1.00  0.72           H  
ATOM   1496  HA  THR A  96      12.521  -4.570 -14.208  1.00  0.72           H  
ATOM   1497  HB  THR A  96      14.735  -4.113 -14.189  1.00  0.72           H  
ATOM   1498  HG1 THR A  96      13.226  -2.887 -15.507  1.00  0.72           H  
ATOM   1499 1HG2 THR A  96      16.332  -4.550 -15.972  1.00  0.72           H  
ATOM   1500 2HG2 THR A  96      15.732  -6.073 -15.270  1.00  0.72           H  
ATOM   1501 3HG2 THR A  96      15.090  -5.455 -16.771  1.00  0.72           H  
ATOM   1502  N   MET A  97      11.918  -4.220 -16.567  1.00  0.72           N  
ATOM   1503  CA  MET A  97      11.221  -4.018 -17.819  1.00  0.72           C  
ATOM   1504  C   MET A  97      11.853  -2.832 -18.491  1.00  0.72           C  
ATOM   1505  O   MET A  97      12.348  -1.923 -17.816  1.00  0.72           O  
ATOM   1506  CB  MET A  97       9.751  -3.760 -17.600  1.00  0.72           C  
ATOM   1507  CG  MET A  97       8.927  -3.596 -18.815  1.00  0.72           C  
ATOM   1508  SD  MET A  97       7.290  -3.314 -18.374  1.00  0.72           S  
ATOM   1509  CE  MET A  97       7.500  -1.639 -17.862  1.00  0.72           C  
ATOM   1510  H   MET A  97      12.165  -3.396 -16.007  1.00  0.72           H  
ATOM   1511  HA  MET A  97      11.357  -4.882 -18.457  1.00  0.72           H  
ATOM   1512 1HB  MET A  97       9.327  -4.608 -17.085  1.00  0.72           H  
ATOM   1513 2HB  MET A  97       9.625  -2.865 -16.996  1.00  0.72           H  
ATOM   1514 1HG  MET A  97       9.263  -2.755 -19.411  1.00  0.72           H  
ATOM   1515 2HG  MET A  97       8.975  -4.492 -19.415  1.00  0.72           H  
ATOM   1516 1HE  MET A  97       6.554  -1.241 -17.521  1.00  0.72           H  
ATOM   1517 2HE  MET A  97       8.229  -1.591 -17.053  1.00  0.72           H  
ATOM   1518 3HE  MET A  97       7.861  -1.051 -18.705  1.00  0.72           H  
ATOM   1519  N   GLY A  98      11.873  -2.836 -19.807  1.00  0.75           N  
ATOM   1520  CA  GLY A  98      12.426  -1.680 -20.458  1.00  0.75           C  
ATOM   1521  C   GLY A  98      12.088  -1.537 -21.916  1.00  0.75           C  
ATOM   1522  O   GLY A  98      11.348  -2.328 -22.504  1.00  0.75           O  
ATOM   1523  H   GLY A  98      11.494  -3.627 -20.325  1.00  0.75           H  
ATOM   1524 1HA  GLY A  98      12.109  -0.797 -19.929  1.00  0.75           H  
ATOM   1525 2HA  GLY A  98      13.508  -1.714 -20.359  1.00  0.75           H  
ATOM   1526  N   LEU A  99      12.624  -0.477 -22.476  1.00  0.80           N  
ATOM   1527  CA  LEU A  99      12.422  -0.095 -23.851  1.00  0.80           C  
ATOM   1528  C   LEU A  99      13.716  -0.235 -24.629  1.00  0.80           C  
ATOM   1529  O   LEU A  99      14.779   0.211 -24.171  1.00  0.80           O  
ATOM   1530  CB  LEU A  99      11.920   1.344 -23.904  1.00  0.80           C  
ATOM   1531  CG  LEU A  99      11.673   1.918 -25.272  1.00  0.80           C  
ATOM   1532  CD1 LEU A  99      10.561   1.216 -25.867  1.00  0.80           C  
ATOM   1533  CD2 LEU A  99      11.371   3.375 -25.166  1.00  0.80           C  
ATOM   1534  H   LEU A  99      13.218   0.099 -21.888  1.00  0.80           H  
ATOM   1535  HA  LEU A  99      11.676  -0.748 -24.297  1.00  0.80           H  
ATOM   1536 1HB  LEU A  99      10.984   1.379 -23.378  1.00  0.80           H  
ATOM   1537 2HB  LEU A  99      12.639   1.980 -23.399  1.00  0.80           H  
ATOM   1538  HG  LEU A  99      12.533   1.764 -25.901  1.00  0.80           H  
ATOM   1539 1HD1 LEU A  99      10.348   1.600 -26.840  1.00  0.80           H  
ATOM   1540 2HD1 LEU A  99      10.801   0.200 -25.933  1.00  0.80           H  
ATOM   1541 3HD1 LEU A  99       9.730   1.343 -25.258  1.00  0.80           H  
ATOM   1542 1HD2 LEU A  99      11.181   3.774 -26.165  1.00  0.80           H  
ATOM   1543 2HD2 LEU A  99      10.491   3.520 -24.546  1.00  0.80           H  
ATOM   1544 3HD2 LEU A  99      12.214   3.891 -24.726  1.00  0.80           H  
ATOM   1545  N   TYR A 100      13.645  -0.882 -25.781  1.00  0.85           N  
ATOM   1546  CA  TYR A 100      14.811  -0.982 -26.632  1.00  0.85           C  
ATOM   1547  C   TYR A 100      14.388  -0.746 -28.072  1.00  0.85           C  
ATOM   1548  O   TYR A 100      14.120  -1.691 -28.814  1.00  0.85           O  
ATOM   1549  CB  TYR A 100      15.451  -2.358 -26.465  1.00  0.85           C  
ATOM   1550  CG  TYR A 100      16.780  -2.485 -27.164  1.00  0.85           C  
ATOM   1551  CD1 TYR A 100      17.923  -1.963 -26.573  1.00  0.85           C  
ATOM   1552  CD2 TYR A 100      16.862  -3.115 -28.395  1.00  0.85           C  
ATOM   1553  CE1 TYR A 100      19.144  -2.075 -27.210  1.00  0.85           C  
ATOM   1554  CE2 TYR A 100      18.084  -3.228 -29.034  1.00  0.85           C  
ATOM   1555  CZ  TYR A 100      19.221  -2.711 -28.445  1.00  0.85           C  
ATOM   1556  OH  TYR A 100      20.437  -2.823 -29.081  1.00  0.85           O  
ATOM   1557  H   TYR A 100      12.750  -1.264 -26.093  1.00  0.85           H  
ATOM   1558  HA  TYR A 100      15.525  -0.206 -26.361  1.00  0.85           H  
ATOM   1559 1HB  TYR A 100      15.599  -2.565 -25.404  1.00  0.85           H  
ATOM   1560 2HB  TYR A 100      14.779  -3.122 -26.861  1.00  0.85           H  
ATOM   1561  HD1 TYR A 100      17.855  -1.464 -25.605  1.00  0.85           H  
ATOM   1562  HD2 TYR A 100      15.964  -3.521 -28.859  1.00  0.85           H  
ATOM   1563  HE1 TYR A 100      20.040  -1.666 -26.745  1.00  0.85           H  
ATOM   1564  HE2 TYR A 100      18.150  -3.723 -30.002  1.00  0.85           H  
ATOM   1565  HH  TYR A 100      21.119  -2.415 -28.542  1.00  0.85           H  
ATOM   1566  N   GLY A 101      14.438   0.516 -28.485  1.00  0.89           N  
ATOM   1567  CA  GLY A 101      13.933   0.951 -29.774  1.00  0.89           C  
ATOM   1568  C   GLY A 101      12.604   1.601 -29.445  1.00  0.89           C  
ATOM   1569  O   GLY A 101      11.889   1.100 -28.587  1.00  0.89           O  
ATOM   1570  H   GLY A 101      14.706   1.245 -27.824  1.00  0.89           H  
ATOM   1571 1HA  GLY A 101      14.615   1.668 -30.230  1.00  0.89           H  
ATOM   1572 2HA  GLY A 101      13.800   0.104 -30.446  1.00  0.89           H  
ATOM   1573  N   LYS A 102      12.245   2.675 -30.138  1.00  0.91           N  
ATOM   1574  CA  LYS A 102      11.045   3.459 -29.799  1.00  0.91           C  
ATOM   1575  C   LYS A 102       9.777   2.673 -29.427  1.00  0.91           C  
ATOM   1576  O   LYS A 102       9.074   3.047 -28.487  1.00  0.91           O  
ATOM   1577  CB  LYS A 102      10.699   4.396 -30.963  1.00  0.91           C  
ATOM   1578  CG  LYS A 102       9.488   5.295 -30.710  1.00  0.91           C  
ATOM   1579  CD  LYS A 102       9.275   6.299 -31.850  1.00  0.91           C  
ATOM   1580  CE  LYS A 102       8.718   5.625 -33.121  1.00  0.91           C  
ATOM   1581  NZ  LYS A 102       7.268   5.233 -32.992  1.00  0.91           N  
ATOM   1582  H   LYS A 102      12.849   3.001 -30.878  1.00  0.91           H  
ATOM   1583  HA  LYS A 102      11.298   4.074 -28.934  1.00  0.91           H  
ATOM   1584 1HB  LYS A 102      11.553   5.032 -31.188  1.00  0.91           H  
ATOM   1585 2HB  LYS A 102      10.481   3.804 -31.853  1.00  0.91           H  
ATOM   1586 1HG  LYS A 102       8.594   4.670 -30.620  1.00  0.91           H  
ATOM   1587 2HG  LYS A 102       9.626   5.836 -29.775  1.00  0.91           H  
ATOM   1588 1HD  LYS A 102       8.575   7.068 -31.526  1.00  0.91           H  
ATOM   1589 2HD  LYS A 102      10.224   6.775 -32.092  1.00  0.91           H  
ATOM   1590 1HE  LYS A 102       8.820   6.316 -33.954  1.00  0.91           H  
ATOM   1591 2HE  LYS A 102       9.300   4.727 -33.331  1.00  0.91           H  
ATOM   1592 1HZ  LYS A 102       6.962   4.790 -33.846  1.00  0.91           H  
ATOM   1593 2HZ  LYS A 102       7.145   4.551 -32.227  1.00  0.91           H  
ATOM   1594 3HZ  LYS A 102       6.702   6.037 -32.809  1.00  0.91           H  
ATOM   1595  N   ASP A 103       9.448   1.640 -30.198  1.00  0.90           N  
ATOM   1596  CA  ASP A 103       8.205   0.901 -29.986  1.00  0.90           C  
ATOM   1597  C   ASP A 103       8.363  -0.468 -29.309  1.00  0.90           C  
ATOM   1598  O   ASP A 103       7.383  -1.209 -29.197  1.00  0.90           O  
ATOM   1599  CB  ASP A 103       7.514   0.678 -31.334  1.00  0.90           C  
ATOM   1600  CG  ASP A 103       7.107   1.985 -32.046  1.00  0.90           C  
ATOM   1601  OD1 ASP A 103       6.902   2.991 -31.392  1.00  0.90           O  
ATOM   1602  OD2 ASP A 103       7.026   1.977 -33.252  1.00  0.90           O  
ATOM   1603  H   ASP A 103      10.071   1.362 -30.939  1.00  0.90           H  
ATOM   1604  HA  ASP A 103       7.556   1.510 -29.357  1.00  0.90           H  
ATOM   1605 1HB  ASP A 103       8.184   0.118 -31.989  1.00  0.90           H  
ATOM   1606 2HB  ASP A 103       6.622   0.068 -31.186  1.00  0.90           H  
ATOM   1607  N   LYS A 104       9.578  -0.850 -28.918  1.00  0.85           N  
ATOM   1608  CA  LYS A 104       9.767  -2.210 -28.400  1.00  0.85           C  
ATOM   1609  C   LYS A 104       9.967  -2.323 -26.901  1.00  0.85           C  
ATOM   1610  O   LYS A 104      11.047  -2.054 -26.371  1.00  0.85           O  
ATOM   1611  CB  LYS A 104      10.941  -2.882 -29.100  1.00  0.85           C  
ATOM   1612  CG  LYS A 104      11.189  -4.324 -28.670  1.00  0.85           C  
ATOM   1613  CD  LYS A 104      12.373  -4.938 -29.419  1.00  0.85           C  
ATOM   1614  CE  LYS A 104      12.631  -6.374 -28.966  1.00  0.85           C  
ATOM   1615  NZ  LYS A 104      13.762  -6.997 -29.701  1.00  0.85           N  
ATOM   1616  H   LYS A 104      10.365  -0.199 -28.956  1.00  0.85           H  
ATOM   1617  HA  LYS A 104       8.872  -2.785 -28.639  1.00  0.85           H  
ATOM   1618 1HB  LYS A 104      10.778  -2.872 -30.176  1.00  0.85           H  
ATOM   1619 2HB  LYS A 104      11.829  -2.313 -28.905  1.00  0.85           H  
ATOM   1620 1HG  LYS A 104      11.400  -4.341 -27.603  1.00  0.85           H  
ATOM   1621 2HG  LYS A 104      10.297  -4.920 -28.855  1.00  0.85           H  
ATOM   1622 1HD  LYS A 104      12.173  -4.929 -30.490  1.00  0.85           H  
ATOM   1623 2HD  LYS A 104      13.267  -4.335 -29.228  1.00  0.85           H  
ATOM   1624 1HE  LYS A 104      12.865  -6.371 -27.907  1.00  0.85           H  
ATOM   1625 2HE  LYS A 104      11.732  -6.968 -29.129  1.00  0.85           H  
ATOM   1626 1HZ  LYS A 104      13.900  -7.942 -29.366  1.00  0.85           H  
ATOM   1627 2HZ  LYS A 104      13.555  -7.016 -30.691  1.00  0.85           H  
ATOM   1628 3HZ  LYS A 104      14.600  -6.455 -29.540  1.00  0.85           H  
ATOM   1629  N   PHE A 105       8.939  -2.802 -26.222  1.00  0.80           N  
ATOM   1630  CA  PHE A 105       8.987  -2.948 -24.775  1.00  0.80           C  
ATOM   1631  C   PHE A 105       9.155  -4.411 -24.427  1.00  0.80           C  
ATOM   1632  O   PHE A 105       8.507  -5.265 -25.039  1.00  0.80           O  
ATOM   1633  CB  PHE A 105       7.707  -2.412 -24.154  1.00  0.80           C  
ATOM   1634  CG  PHE A 105       7.557  -0.947 -24.280  1.00  0.80           C  
ATOM   1635  CD1 PHE A 105       7.049  -0.392 -25.451  1.00  0.80           C  
ATOM   1636  CD2 PHE A 105       7.883  -0.113 -23.227  1.00  0.80           C  
ATOM   1637  CE1 PHE A 105       6.893   0.967 -25.568  1.00  0.80           C  
ATOM   1638  CE2 PHE A 105       7.715   1.241 -23.343  1.00  0.80           C  
ATOM   1639  CZ  PHE A 105       7.231   1.784 -24.510  1.00  0.80           C  
ATOM   1640  H   PHE A 105       8.086  -3.032 -26.719  1.00  0.80           H  
ATOM   1641  HA  PHE A 105       9.837  -2.391 -24.389  1.00  0.80           H  
ATOM   1642 1HB  PHE A 105       6.844  -2.887 -24.627  1.00  0.80           H  
ATOM   1643 2HB  PHE A 105       7.684  -2.670 -23.095  1.00  0.80           H  
ATOM   1644  HD1 PHE A 105       6.783  -1.047 -26.286  1.00  0.80           H  
ATOM   1645  HD2 PHE A 105       8.271  -0.545 -22.302  1.00  0.80           H  
ATOM   1646  HE1 PHE A 105       6.508   1.395 -26.497  1.00  0.80           H  
ATOM   1647  HE2 PHE A 105       7.959   1.887 -22.525  1.00  0.80           H  
ATOM   1648  HZ  PHE A 105       7.117   2.861 -24.587  1.00  0.80           H  
ATOM   1649  N   VAL A 106      10.056  -4.692 -23.494  1.00  0.76           N  
ATOM   1650  CA  VAL A 106      10.333  -6.060 -23.078  1.00  0.76           C  
ATOM   1651  C   VAL A 106      10.426  -6.240 -21.572  1.00  0.76           C  
ATOM   1652  O   VAL A 106      10.842  -5.339 -20.841  1.00  0.76           O  
ATOM   1653  CB  VAL A 106      11.692  -6.513 -23.639  1.00  0.76           C  
ATOM   1654  CG1 VAL A 106      11.713  -6.502 -25.159  1.00  0.76           C  
ATOM   1655  CG2 VAL A 106      12.763  -5.596 -23.091  1.00  0.76           C  
ATOM   1656  H   VAL A 106      10.557  -3.916 -23.062  1.00  0.76           H  
ATOM   1657  HA  VAL A 106       9.544  -6.705 -23.455  1.00  0.76           H  
ATOM   1658  HB  VAL A 106      11.876  -7.525 -23.313  1.00  0.76           H  
ATOM   1659 1HG1 VAL A 106      12.687  -6.836 -25.501  1.00  0.76           H  
ATOM   1660 2HG1 VAL A 106      10.957  -7.163 -25.546  1.00  0.76           H  
ATOM   1661 3HG1 VAL A 106      11.535  -5.496 -25.518  1.00  0.76           H  
ATOM   1662 1HG2 VAL A 106      13.738  -5.909 -23.446  1.00  0.76           H  
ATOM   1663 2HG2 VAL A 106      12.571  -4.571 -23.416  1.00  0.76           H  
ATOM   1664 3HG2 VAL A 106      12.736  -5.647 -22.010  1.00  0.76           H  
ATOM   1665  N   ALA A 107      10.133  -7.446 -21.111  1.00  0.75           N  
ATOM   1666  CA  ALA A 107      10.369  -7.796 -19.723  1.00  0.75           C  
ATOM   1667  C   ALA A 107      11.636  -8.640 -19.642  1.00  0.75           C  
ATOM   1668  O   ALA A 107      11.827  -9.622 -20.377  1.00  0.75           O  
ATOM   1669  CB  ALA A 107       9.194  -8.515 -19.131  1.00  0.75           C  
ATOM   1670  H   ALA A 107       9.747  -8.137 -21.744  1.00  0.75           H  
ATOM   1671  HA  ALA A 107      10.533  -6.887 -19.153  1.00  0.75           H  
ATOM   1672 1HB  ALA A 107       9.418  -8.747 -18.095  1.00  0.75           H  
ATOM   1673 2HB  ALA A 107       8.316  -7.878 -19.183  1.00  0.75           H  
ATOM   1674 3HB  ALA A 107       9.011  -9.430 -19.676  1.00  0.75           H  
ATOM   1675  N   PHE A 108      12.510  -8.288 -18.723  1.00  0.76           N  
ATOM   1676  CA  PHE A 108      13.783  -8.976 -18.616  1.00  0.76           C  
ATOM   1677  C   PHE A 108      13.742 -10.222 -17.755  1.00  0.76           C  
ATOM   1678  O   PHE A 108      14.129 -10.242 -16.579  1.00  0.76           O  
ATOM   1679  CB  PHE A 108      14.828  -8.013 -18.134  1.00  0.76           C  
ATOM   1680  CG  PHE A 108      15.180  -6.961 -19.162  1.00  0.76           C  
ATOM   1681  CD1 PHE A 108      14.419  -5.816 -19.316  1.00  0.76           C  
ATOM   1682  CD2 PHE A 108      16.299  -7.110 -19.955  1.00  0.76           C  
ATOM   1683  CE1 PHE A 108      14.771  -4.857 -20.232  1.00  0.76           C  
ATOM   1684  CE2 PHE A 108      16.651  -6.147 -20.875  1.00  0.76           C  
ATOM   1685  CZ  PHE A 108      15.881  -5.017 -21.012  1.00  0.76           C  
ATOM   1686  H   PHE A 108      12.308  -7.516 -18.090  1.00  0.76           H  
ATOM   1687  HA  PHE A 108      14.076  -9.289 -19.618  1.00  0.76           H  
ATOM   1688 1HB  PHE A 108      14.470  -7.534 -17.241  1.00  0.76           H  
ATOM   1689 2HB  PHE A 108      15.726  -8.549 -17.882  1.00  0.76           H  
ATOM   1690  HD1 PHE A 108      13.539  -5.682 -18.701  1.00  0.76           H  
ATOM   1691  HD2 PHE A 108      16.914  -8.004 -19.842  1.00  0.76           H  
ATOM   1692  HE1 PHE A 108      14.175  -3.973 -20.343  1.00  0.76           H  
ATOM   1693  HE2 PHE A 108      17.540  -6.279 -21.491  1.00  0.76           H  
ATOM   1694  HZ  PHE A 108      16.153  -4.250 -21.738  1.00  0.76           H  
ATOM   1695  N   THR A 109      13.267 -11.259 -18.391  1.00  0.77           N  
ATOM   1696  CA  THR A 109      13.098 -12.566 -17.812  1.00  0.77           C  
ATOM   1697  C   THR A 109      13.959 -13.515 -18.620  1.00  0.77           C  
ATOM   1698  O   THR A 109      14.688 -13.068 -19.508  1.00  0.77           O  
ATOM   1699  CB  THR A 109      11.612 -12.956 -17.776  1.00  0.77           C  
ATOM   1700  OG1 THR A 109      11.093 -13.109 -19.112  1.00  0.77           O  
ATOM   1701  CG2 THR A 109      10.823 -11.852 -17.074  1.00  0.77           C  
ATOM   1702  H   THR A 109      12.953 -11.084 -19.344  1.00  0.77           H  
ATOM   1703  HA  THR A 109      13.468 -12.561 -16.787  1.00  0.77           H  
ATOM   1704  HB  THR A 109      11.494 -13.891 -17.235  1.00  0.77           H  
ATOM   1705  HG1 THR A 109      11.645 -13.729 -19.644  1.00  0.77           H  
ATOM   1706 1HG2 THR A 109       9.785 -12.134 -17.042  1.00  0.77           H  
ATOM   1707 2HG2 THR A 109      11.200 -11.723 -16.058  1.00  0.77           H  
ATOM   1708 3HG2 THR A 109      10.926 -10.917 -17.619  1.00  0.77           H  
ATOM   1709  N   ASP A 110      13.952 -14.794 -18.285  1.00  0.79           N  
ATOM   1710  CA  ASP A 110      14.751 -15.748 -19.041  1.00  0.79           C  
ATOM   1711  C   ASP A 110      13.838 -16.860 -19.569  1.00  0.79           C  
ATOM   1712  O   ASP A 110      13.444 -17.740 -18.803  1.00  0.79           O  
ATOM   1713  CB  ASP A 110      15.865 -16.321 -18.161  1.00  0.79           C  
ATOM   1714  CG  ASP A 110      16.841 -17.246 -18.906  1.00  0.79           C  
ATOM   1715  OD1 ASP A 110      16.633 -17.500 -20.068  1.00  0.79           O  
ATOM   1716  OD2 ASP A 110      17.784 -17.691 -18.293  1.00  0.79           O  
ATOM   1717  H   ASP A 110      13.363 -15.114 -17.531  1.00  0.79           H  
ATOM   1718  HA  ASP A 110      15.220 -15.234 -19.873  1.00  0.79           H  
ATOM   1719 1HB  ASP A 110      16.438 -15.501 -17.722  1.00  0.79           H  
ATOM   1720 2HB  ASP A 110      15.421 -16.883 -17.339  1.00  0.79           H  
ATOM   1721  N   PRO A 111      13.479 -16.837 -20.865  1.00  0.79           N  
ATOM   1722  CA  PRO A 111      13.827 -15.924 -21.957  1.00  0.79           C  
ATOM   1723  C   PRO A 111      13.174 -14.559 -21.825  1.00  0.79           C  
ATOM   1724  O   PRO A 111      12.173 -14.418 -21.120  1.00  0.79           O  
ATOM   1725  CB  PRO A 111      13.282 -16.660 -23.185  1.00  0.79           C  
ATOM   1726  CG  PRO A 111      12.133 -17.483 -22.652  1.00  0.79           C  
ATOM   1727  CD  PRO A 111      12.579 -17.914 -21.270  1.00  0.79           C  
ATOM   1728  HA  PRO A 111      14.923 -15.833 -22.023  1.00  0.79           H  
ATOM   1729 1HB  PRO A 111      12.961 -15.925 -23.947  1.00  0.79           H  
ATOM   1730 2HB  PRO A 111      14.075 -17.270 -23.638  1.00  0.79           H  
ATOM   1731 1HG  PRO A 111      11.214 -16.874 -22.631  1.00  0.79           H  
ATOM   1732 2HG  PRO A 111      11.935 -18.334 -23.318  1.00  0.79           H  
ATOM   1733 1HD  PRO A 111      11.725 -17.970 -20.581  1.00  0.79           H  
ATOM   1734 2HD  PRO A 111      13.133 -18.863 -21.312  1.00  0.79           H  
ATOM   1735  N   GLN A 112      13.735 -13.563 -22.516  1.00  0.78           N  
ATOM   1736  CA  GLN A 112      13.156 -12.213 -22.562  1.00  0.78           C  
ATOM   1737  C   GLN A 112      11.762 -12.265 -23.175  1.00  0.78           C  
ATOM   1738  O   GLN A 112      11.563 -12.931 -24.196  1.00  0.78           O  
ATOM   1739  CB  GLN A 112      14.038 -11.261 -23.389  1.00  0.78           C  
ATOM   1740  CG  GLN A 112      13.594  -9.801 -23.381  1.00  0.78           C  
ATOM   1741  CD  GLN A 112      14.510  -8.899 -24.205  1.00  0.78           C  
ATOM   1742  OE1 GLN A 112      14.451  -8.881 -25.442  1.00  0.78           O  
ATOM   1743  NE2 GLN A 112      15.379  -8.164 -23.529  1.00  0.78           N  
ATOM   1744  H   GLN A 112      14.577 -13.746 -23.043  1.00  0.78           H  
ATOM   1745  HA  GLN A 112      13.069 -11.831 -21.544  1.00  0.78           H  
ATOM   1746 1HB  GLN A 112      15.058 -11.296 -23.007  1.00  0.78           H  
ATOM   1747 2HB  GLN A 112      14.063 -11.598 -24.423  1.00  0.78           H  
ATOM   1748 1HG  GLN A 112      12.594  -9.745 -23.808  1.00  0.78           H  
ATOM   1749 2HG  GLN A 112      13.582  -9.435 -22.351  1.00  0.78           H  
ATOM   1750 1HE2 GLN A 112      16.011  -7.560 -24.014  1.00  0.78           H  
ATOM   1751 2HE2 GLN A 112      15.407  -8.224 -22.530  1.00  0.78           H  
ATOM   1752  N   THR A 113      10.807 -11.561 -22.567  1.00  0.77           N  
ATOM   1753  CA  THR A 113       9.438 -11.543 -23.068  1.00  0.77           C  
ATOM   1754  C   THR A 113       9.015 -10.186 -23.655  1.00  0.77           C  
ATOM   1755  O   THR A 113       9.016  -9.190 -22.940  1.00  0.77           O  
ATOM   1756  CB  THR A 113       8.460 -11.909 -21.936  1.00  0.77           C  
ATOM   1757  OG1 THR A 113       8.729 -13.240 -21.468  1.00  0.77           O  
ATOM   1758  CG2 THR A 113       7.027 -11.790 -22.400  1.00  0.77           C  
ATOM   1759  H   THR A 113      11.046 -11.018 -21.736  1.00  0.77           H  
ATOM   1760  HA  THR A 113       9.370 -12.321 -23.815  1.00  0.77           H  
ATOM   1761  HB  THR A 113       8.611 -11.224 -21.110  1.00  0.77           H  
ATOM   1762  HG1 THR A 113       9.572 -13.255 -20.982  1.00  0.77           H  
ATOM   1763 1HG2 THR A 113       6.357 -12.037 -21.579  1.00  0.77           H  
ATOM   1764 2HG2 THR A 113       6.838 -10.770 -22.726  1.00  0.77           H  
ATOM   1765 3HG2 THR A 113       6.853 -12.472 -23.230  1.00  0.77           H  
ATOM   1766  N   PRO A 114       8.670 -10.080 -24.949  1.00  0.78           N  
ATOM   1767  CA  PRO A 114       8.232  -8.837 -25.554  1.00  0.78           C  
ATOM   1768  C   PRO A 114       6.854  -8.512 -25.021  1.00  0.78           C  
ATOM   1769  O   PRO A 114       6.064  -9.420 -24.764  1.00  0.78           O  
ATOM   1770  CB  PRO A 114       8.233  -9.160 -27.047  1.00  0.78           C  
ATOM   1771  CG  PRO A 114       8.015 -10.665 -27.114  1.00  0.78           C  
ATOM   1772  CD  PRO A 114       8.694 -11.233 -25.862  1.00  0.78           C  
ATOM   1773  HA  PRO A 114       8.930  -8.034 -25.316  1.00  0.78           H  
ATOM   1774 1HB  PRO A 114       7.436  -8.588 -27.546  1.00  0.78           H  
ATOM   1775 2HB  PRO A 114       9.185  -8.840 -27.495  1.00  0.78           H  
ATOM   1776 1HG  PRO A 114       6.936 -10.883 -27.142  1.00  0.78           H  
ATOM   1777 2HG  PRO A 114       8.442 -11.066 -28.045  1.00  0.78           H  
ATOM   1778 1HD  PRO A 114       8.062 -12.050 -25.490  1.00  0.78           H  
ATOM   1779 2HD  PRO A 114       9.732 -11.554 -26.066  1.00  0.78           H  
ATOM   1780  N   LEU A 115       6.551  -7.234 -24.896  1.00  0.80           N  
ATOM   1781  CA  LEU A 115       5.248  -6.823 -24.410  1.00  0.80           C  
ATOM   1782  C   LEU A 115       4.469  -6.061 -25.485  1.00  0.80           C  
ATOM   1783  O   LEU A 115       5.050  -5.289 -26.247  1.00  0.80           O  
ATOM   1784  CB  LEU A 115       5.465  -5.919 -23.191  1.00  0.80           C  
ATOM   1785  CG  LEU A 115       6.359  -6.508 -22.081  1.00  0.80           C  
ATOM   1786  CD1 LEU A 115       6.540  -5.477 -21.008  1.00  0.80           C  
ATOM   1787  CD2 LEU A 115       5.769  -7.769 -21.532  1.00  0.80           C  
ATOM   1788  H   LEU A 115       7.248  -6.530 -25.106  1.00  0.80           H  
ATOM   1789  HA  LEU A 115       4.681  -7.706 -24.121  1.00  0.80           H  
ATOM   1790 1HB  LEU A 115       5.914  -4.987 -23.525  1.00  0.80           H  
ATOM   1791 2HB  LEU A 115       4.496  -5.699 -22.755  1.00  0.80           H  
ATOM   1792  HG  LEU A 115       7.338  -6.737 -22.495  1.00  0.80           H  
ATOM   1793 1HD1 LEU A 115       7.186  -5.883 -20.234  1.00  0.80           H  
ATOM   1794 2HD1 LEU A 115       6.995  -4.583 -21.433  1.00  0.80           H  
ATOM   1795 3HD1 LEU A 115       5.572  -5.224 -20.581  1.00  0.80           H  
ATOM   1796 1HD2 LEU A 115       6.428  -8.165 -20.767  1.00  0.80           H  
ATOM   1797 2HD2 LEU A 115       4.791  -7.554 -21.104  1.00  0.80           H  
ATOM   1798 3HD2 LEU A 115       5.663  -8.503 -22.326  1.00  0.80           H  
ATOM   1799  N   ASP A 116       3.152  -6.247 -25.532  1.00  0.84           N  
ATOM   1800  CA  ASP A 116       2.306  -5.452 -26.426  1.00  0.84           C  
ATOM   1801  C   ASP A 116       1.437  -4.561 -25.580  1.00  0.84           C  
ATOM   1802  O   ASP A 116       0.503  -5.024 -24.928  1.00  0.84           O  
ATOM   1803  CB  ASP A 116       1.440  -6.289 -27.357  1.00  0.84           C  
ATOM   1804  CG  ASP A 116       0.591  -5.388 -28.348  1.00  0.84           C  
ATOM   1805  OD1 ASP A 116       0.556  -4.151 -28.205  1.00  0.84           O  
ATOM   1806  OD2 ASP A 116       0.001  -5.960 -29.238  1.00  0.84           O  
ATOM   1807  H   ASP A 116       2.725  -6.922 -24.914  1.00  0.84           H  
ATOM   1808  HA  ASP A 116       2.940  -4.816 -27.043  1.00  0.84           H  
ATOM   1809 1HB  ASP A 116       2.071  -6.958 -27.942  1.00  0.84           H  
ATOM   1810 2HB  ASP A 116       0.758  -6.904 -26.770  1.00  0.84           H  
ATOM   1811  N   LEU A 117       1.793  -3.296 -25.528  1.00  0.87           N  
ATOM   1812  CA  LEU A 117       1.133  -2.381 -24.629  1.00  0.87           C  
ATOM   1813  C   LEU A 117       0.069  -1.506 -25.279  1.00  0.87           C  
ATOM   1814  O   LEU A 117      -0.485  -0.635 -24.611  1.00  0.87           O  
ATOM   1815  CB  LEU A 117       2.202  -1.502 -23.996  1.00  0.87           C  
ATOM   1816  CG  LEU A 117       3.287  -2.310 -23.274  1.00  0.87           C  
ATOM   1817  CD1 LEU A 117       4.287  -1.347 -22.622  1.00  0.87           C  
ATOM   1818  CD2 LEU A 117       2.612  -3.280 -22.306  1.00  0.87           C  
ATOM   1819  H   LEU A 117       2.554  -2.978 -26.112  1.00  0.87           H  
ATOM   1820  HA  LEU A 117       0.649  -2.965 -23.847  1.00  0.87           H  
ATOM   1821 1HB  LEU A 117       2.677  -0.907 -24.776  1.00  0.87           H  
ATOM   1822 2HB  LEU A 117       1.732  -0.828 -23.277  1.00  0.87           H  
ATOM   1823  HG  LEU A 117       3.853  -2.894 -24.006  1.00  0.87           H  
ATOM   1824 1HD1 LEU A 117       5.078  -1.917 -22.132  1.00  0.87           H  
ATOM   1825 2HD1 LEU A 117       4.722  -0.708 -23.388  1.00  0.87           H  
ATOM   1826 3HD1 LEU A 117       3.775  -0.728 -21.885  1.00  0.87           H  
ATOM   1827 1HD2 LEU A 117       3.364  -3.880 -21.794  1.00  0.87           H  
ATOM   1828 2HD2 LEU A 117       2.030  -2.722 -21.578  1.00  0.87           H  
ATOM   1829 3HD2 LEU A 117       1.945  -3.942 -22.847  1.00  0.87           H  
ATOM   1830  N   GLU A 118      -0.169  -1.687 -26.589  1.00  0.88           N  
ATOM   1831  CA  GLU A 118      -1.114  -0.881 -27.403  1.00  0.88           C  
ATOM   1832  C   GLU A 118      -0.710   0.606 -27.521  1.00  0.88           C  
ATOM   1833  O   GLU A 118      -0.441   1.103 -28.616  1.00  0.88           O  
ATOM   1834  CB  GLU A 118      -2.560  -0.973 -26.865  1.00  0.88           C  
ATOM   1835  CG  GLU A 118      -3.196  -2.358 -27.009  1.00  0.88           C  
ATOM   1836  CD  GLU A 118      -4.617  -2.442 -26.476  1.00  0.88           C  
ATOM   1837  OE1 GLU A 118      -5.093  -1.478 -25.924  1.00  0.88           O  
ATOM   1838  OE2 GLU A 118      -5.221  -3.479 -26.629  1.00  0.88           O  
ATOM   1839  H   GLU A 118       0.296  -2.477 -27.066  1.00  0.88           H  
ATOM   1840  HA  GLU A 118      -1.115  -1.301 -28.410  1.00  0.88           H  
ATOM   1841 1HB  GLU A 118      -2.603  -0.692 -25.820  1.00  0.88           H  
ATOM   1842 2HB  GLU A 118      -3.187  -0.269 -27.410  1.00  0.88           H  
ATOM   1843 1HG  GLU A 118      -3.200  -2.630 -28.063  1.00  0.88           H  
ATOM   1844 2HG  GLU A 118      -2.572  -3.082 -26.482  1.00  0.88           H  
ATOM   1845  N   VAL A 119      -0.655   1.294 -26.383  1.00  0.87           N  
ATOM   1846  CA  VAL A 119      -0.230   2.680 -26.271  1.00  0.87           C  
ATOM   1847  C   VAL A 119       0.981   2.765 -25.335  1.00  0.87           C  
ATOM   1848  O   VAL A 119       0.852   2.474 -24.144  1.00  0.87           O  
ATOM   1849  CB  VAL A 119      -1.351   3.563 -25.706  1.00  0.87           C  
ATOM   1850  CG1 VAL A 119      -0.852   4.992 -25.590  1.00  0.87           C  
ATOM   1851  CG2 VAL A 119      -2.564   3.480 -26.620  1.00  0.87           C  
ATOM   1852  H   VAL A 119      -0.902   0.792 -25.540  1.00  0.87           H  
ATOM   1853  HA  VAL A 119      -0.009   3.052 -27.262  1.00  0.87           H  
ATOM   1854  HB  VAL A 119      -1.619   3.220 -24.704  1.00  0.87           H  
ATOM   1855 1HG1 VAL A 119      -1.640   5.621 -25.181  1.00  0.87           H  
ATOM   1856 2HG1 VAL A 119       0.018   5.022 -24.928  1.00  0.87           H  
ATOM   1857 3HG1 VAL A 119      -0.568   5.358 -26.575  1.00  0.87           H  
ATOM   1858 1HG2 VAL A 119      -3.361   4.106 -26.222  1.00  0.87           H  
ATOM   1859 2HG2 VAL A 119      -2.291   3.827 -27.618  1.00  0.87           H  
ATOM   1860 3HG2 VAL A 119      -2.910   2.447 -26.677  1.00  0.87           H  
ATOM   1861  N   PRO A 120       2.168   3.156 -25.815  1.00  0.82           N  
ATOM   1862  CA  PRO A 120       3.367   3.251 -25.015  1.00  0.82           C  
ATOM   1863  C   PRO A 120       3.154   4.185 -23.815  1.00  0.82           C  
ATOM   1864  O   PRO A 120       2.494   5.213 -23.961  1.00  0.82           O  
ATOM   1865  CB  PRO A 120       4.361   3.879 -26.000  1.00  0.82           C  
ATOM   1866  CG  PRO A 120       3.869   3.449 -27.360  1.00  0.82           C  
ATOM   1867  CD  PRO A 120       2.360   3.449 -27.247  1.00  0.82           C  
ATOM   1868  HA  PRO A 120       3.653   2.232 -24.745  1.00  0.82           H  
ATOM   1869 1HB  PRO A 120       4.368   4.972 -25.873  1.00  0.82           H  
ATOM   1870 2HB  PRO A 120       5.365   3.539 -25.794  1.00  0.82           H  
ATOM   1871 1HG  PRO A 120       4.240   4.143 -28.133  1.00  0.82           H  
ATOM   1872 2HG  PRO A 120       4.274   2.457 -27.613  1.00  0.82           H  
ATOM   1873 1HD  PRO A 120       1.933   4.428 -27.514  1.00  0.82           H  
ATOM   1874 2HD  PRO A 120       1.983   2.625 -27.881  1.00  0.82           H  
ATOM   1875  N   PRO A 121       3.689   3.856 -22.630  1.00  0.77           N  
ATOM   1876  CA  PRO A 121       3.648   4.654 -21.421  1.00  0.77           C  
ATOM   1877  C   PRO A 121       4.548   5.886 -21.502  1.00  0.77           C  
ATOM   1878  O   PRO A 121       5.581   5.858 -22.169  1.00  0.77           O  
ATOM   1879  CB  PRO A 121       4.151   3.651 -20.369  1.00  0.77           C  
ATOM   1880  CG  PRO A 121       4.985   2.664 -21.122  1.00  0.77           C  
ATOM   1881  CD  PRO A 121       4.319   2.545 -22.456  1.00  0.77           C  
ATOM   1882  HA  PRO A 121       2.613   4.955 -21.220  1.00  0.77           H  
ATOM   1883 1HB  PRO A 121       4.740   4.163 -19.651  1.00  0.77           H  
ATOM   1884 2HB  PRO A 121       3.322   3.196 -19.834  1.00  0.77           H  
ATOM   1885 1HG  PRO A 121       6.019   3.026 -21.195  1.00  0.77           H  
ATOM   1886 2HG  PRO A 121       5.026   1.709 -20.578  1.00  0.77           H  
ATOM   1887 1HD  PRO A 121       5.071   2.391 -23.181  1.00  0.77           H  
ATOM   1888 2HD  PRO A 121       3.555   1.746 -22.454  1.00  0.77           H  
ATOM   1889  N   ASN A 122       4.182   6.935 -20.750  1.00  0.71           N  
ATOM   1890  CA  ASN A 122       5.035   8.120 -20.566  1.00  0.71           C  
ATOM   1891  C   ASN A 122       5.641   8.126 -19.157  1.00  0.71           C  
ATOM   1892  O   ASN A 122       6.715   8.685 -18.927  1.00  0.71           O  
ATOM   1893  CB  ASN A 122       4.266   9.394 -20.837  1.00  0.71           C  
ATOM   1894  CG  ASN A 122       3.839   9.521 -22.287  1.00  0.71           C  
ATOM   1895  OD1 ASN A 122       4.593   9.163 -23.202  1.00  0.71           O  
ATOM   1896  ND2 ASN A 122       2.651  10.033 -22.513  1.00  0.71           N  
ATOM   1897  H   ASN A 122       3.294   6.896 -20.277  1.00  0.71           H  
ATOM   1898  HA  ASN A 122       5.867   8.067 -21.270  1.00  0.71           H  
ATOM   1899 1HB  ASN A 122       3.379   9.424 -20.199  1.00  0.71           H  
ATOM   1900 2HB  ASN A 122       4.883  10.250 -20.575  1.00  0.71           H  
ATOM   1901 1HD2 ASN A 122       2.323  10.139 -23.453  1.00  0.71           H  
ATOM   1902 2HD2 ASN A 122       2.074  10.321 -21.749  1.00  0.71           H  
ATOM   1903  N   THR A 123       4.940   7.489 -18.232  1.00  0.68           N  
ATOM   1904  CA  THR A 123       5.366   7.341 -16.846  1.00  0.68           C  
ATOM   1905  C   THR A 123       5.239   5.848 -16.643  1.00  0.68           C  
ATOM   1906  O   THR A 123       5.087   5.292 -17.718  1.00  0.68           O  
ATOM   1907  CB  THR A 123       4.527   8.193 -15.894  1.00  0.68           C  
ATOM   1908  OG1 THR A 123       3.142   7.806 -16.000  1.00  0.68           O  
ATOM   1909  CG2 THR A 123       4.667   9.681 -16.220  1.00  0.68           C  
ATOM   1910  H   THR A 123       4.073   7.065 -18.507  1.00  0.68           H  
ATOM   1911  HA  THR A 123       6.413   7.615 -16.743  1.00  0.68           H  
ATOM   1912  HB  THR A 123       4.871   8.000 -14.883  1.00  0.68           H  
ATOM   1913  HG1 THR A 123       2.768   8.269 -16.743  1.00  0.68           H  
ATOM   1914 1HG2 THR A 123       4.071  10.265 -15.526  1.00  0.68           H  
ATOM   1915 2HG2 THR A 123       5.715   9.974 -16.136  1.00  0.68           H  
ATOM   1916 3HG2 THR A 123       4.321   9.871 -17.233  1.00  0.68           H  
ATOM   1917  N   ILE A 124       6.083   5.339 -15.737  1.00  0.66           N  
ATOM   1918  CA  ILE A 124       5.719   4.039 -15.153  1.00  0.66           C  
ATOM   1919  C   ILE A 124       5.725   3.939 -13.633  1.00  0.66           C  
ATOM   1920  O   ILE A 124       6.673   4.371 -12.977  1.00  0.66           O  
ATOM   1921  CB  ILE A 124       6.684   2.942 -15.692  1.00  0.66           C  
ATOM   1922  CG1 ILE A 124       6.608   2.804 -17.186  1.00  0.66           C  
ATOM   1923  CG2 ILE A 124       6.423   1.590 -15.059  1.00  0.66           C  
ATOM   1924  CD1 ILE A 124       7.626   1.917 -17.718  1.00  0.66           C  
ATOM   1925  H   ILE A 124       7.059   5.355 -16.014  1.00  0.66           H  
ATOM   1926  HA  ILE A 124       4.713   3.801 -15.494  1.00  0.66           H  
ATOM   1927  HB  ILE A 124       7.700   3.249 -15.466  1.00  0.66           H  
ATOM   1928 1HG1 ILE A 124       5.623   2.438 -17.460  1.00  0.66           H  
ATOM   1929 2HG1 ILE A 124       6.779   3.741 -17.651  1.00  0.66           H  
ATOM   1930 1HG2 ILE A 124       7.134   0.873 -15.455  1.00  0.66           H  
ATOM   1931 2HG2 ILE A 124       6.546   1.660 -13.990  1.00  0.66           H  
ATOM   1932 3HG2 ILE A 124       5.411   1.265 -15.287  1.00  0.66           H  
ATOM   1933 1HD1 ILE A 124       7.509   1.859 -18.790  1.00  0.66           H  
ATOM   1934 2HD1 ILE A 124       8.613   2.308 -17.469  1.00  0.66           H  
ATOM   1935 3HD1 ILE A 124       7.498   0.956 -17.281  1.00  0.66           H  
ATOM   1936  N   GLY A 125       4.664   3.368 -13.067  1.00  0.66           N  
ATOM   1937  CA  GLY A 125       4.630   3.135 -11.630  1.00  0.66           C  
ATOM   1938  C   GLY A 125       5.232   1.761 -11.400  1.00  0.66           C  
ATOM   1939  O   GLY A 125       4.944   0.831 -12.156  1.00  0.66           O  
ATOM   1940  H   GLY A 125       3.902   3.044 -13.654  1.00  0.66           H  
ATOM   1941 1HA  GLY A 125       5.195   3.896 -11.101  1.00  0.66           H  
ATOM   1942 2HA  GLY A 125       3.604   3.161 -11.266  1.00  0.66           H  
ATOM   1943  N   VAL A 126       6.019   1.600 -10.347  1.00  0.68           N  
ATOM   1944  CA  VAL A 126       6.609   0.301 -10.090  1.00  0.68           C  
ATOM   1945  C   VAL A 126       6.260  -0.127  -8.679  1.00  0.68           C  
ATOM   1946  O   VAL A 126       6.574   0.585  -7.719  1.00  0.68           O  
ATOM   1947  CB  VAL A 126       8.139   0.363 -10.173  1.00  0.68           C  
ATOM   1948  CG1 VAL A 126       8.703  -1.053 -10.001  1.00  0.68           C  
ATOM   1949  CG2 VAL A 126       8.560   1.086 -11.424  1.00  0.68           C  
ATOM   1950  H   VAL A 126       6.229   2.386  -9.753  1.00  0.68           H  
ATOM   1951  HA  VAL A 126       6.222  -0.430 -10.797  1.00  0.68           H  
ATOM   1952  HB  VAL A 126       8.498   0.928  -9.338  1.00  0.68           H  
ATOM   1953 1HG1 VAL A 126       9.789  -1.019 -10.014  1.00  0.68           H  
ATOM   1954 2HG1 VAL A 126       8.360  -1.467  -9.060  1.00  0.68           H  
ATOM   1955 3HG1 VAL A 126       8.348  -1.686 -10.813  1.00  0.68           H  
ATOM   1956 1HG2 VAL A 126       9.633   1.138 -11.453  1.00  0.68           H  
ATOM   1957 2HG2 VAL A 126       8.213   0.583 -12.269  1.00  0.68           H  
ATOM   1958 3HG2 VAL A 126       8.149   2.100 -11.419  1.00  0.68           H  
ATOM   1959  N   ASP A 127       5.608  -1.275  -8.554  1.00  0.71           N  
ATOM   1960  CA  ASP A 127       5.228  -1.799  -7.253  1.00  0.71           C  
ATOM   1961  C   ASP A 127       6.042  -3.036  -6.916  1.00  0.71           C  
ATOM   1962  O   ASP A 127       6.229  -3.910  -7.763  1.00  0.71           O  
ATOM   1963  CB  ASP A 127       3.747  -2.160  -7.209  1.00  0.71           C  
ATOM   1964  CG  ASP A 127       2.804  -0.980  -7.330  1.00  0.71           C  
ATOM   1965  OD1 ASP A 127       3.256   0.134  -7.281  1.00  0.71           O  
ATOM   1966  OD2 ASP A 127       1.628  -1.205  -7.432  1.00  0.71           O  
ATOM   1967  H   ASP A 127       5.398  -1.811  -9.394  1.00  0.71           H  
ATOM   1968  HA  ASP A 127       5.426  -1.044  -6.495  1.00  0.71           H  
ATOM   1969 1HB  ASP A 127       3.529  -2.850  -8.019  1.00  0.71           H  
ATOM   1970 2HB  ASP A 127       3.537  -2.681  -6.276  1.00  0.71           H  
ATOM   1971  N   VAL A 128       6.444  -3.165  -5.663  1.00  0.75           N  
ATOM   1972  CA  VAL A 128       7.139  -4.379  -5.244  1.00  0.75           C  
ATOM   1973  C   VAL A 128       6.503  -4.933  -3.997  1.00  0.75           C  
ATOM   1974  O   VAL A 128       6.148  -4.176  -3.096  1.00  0.75           O  
ATOM   1975  CB  VAL A 128       8.604  -4.066  -4.903  1.00  0.75           C  
ATOM   1976  CG1 VAL A 128       8.637  -3.149  -3.709  1.00  0.75           C  
ATOM   1977  CG2 VAL A 128       9.418  -5.305  -4.596  1.00  0.75           C  
ATOM   1978  H   VAL A 128       6.304  -2.385  -5.017  1.00  0.75           H  
ATOM   1979  HA  VAL A 128       7.084  -5.127  -6.032  1.00  0.75           H  
ATOM   1980  HB  VAL A 128       9.035  -3.576  -5.728  1.00  0.75           H  
ATOM   1981 1HG1 VAL A 128       9.659  -2.909  -3.466  1.00  0.75           H  
ATOM   1982 2HG1 VAL A 128       8.093  -2.249  -3.939  1.00  0.75           H  
ATOM   1983 3HG1 VAL A 128       8.182  -3.646  -2.852  1.00  0.75           H  
ATOM   1984 1HG2 VAL A 128      10.438  -4.999  -4.381  1.00  0.75           H  
ATOM   1985 2HG2 VAL A 128       9.017  -5.828  -3.738  1.00  0.75           H  
ATOM   1986 3HG2 VAL A 128       9.415  -5.951  -5.441  1.00  0.75           H  
ATOM   1987  N   ASP A 129       6.426  -6.256  -3.919  1.00  0.79           N  
ATOM   1988  CA  ASP A 129       5.968  -6.939  -2.724  1.00  0.79           C  
ATOM   1989  C   ASP A 129       6.851  -8.154  -2.483  1.00  0.79           C  
ATOM   1990  O   ASP A 129       6.520  -9.284  -2.882  1.00  0.79           O  
ATOM   1991  CB  ASP A 129       4.517  -7.394  -2.889  1.00  0.79           C  
ATOM   1992  CG  ASP A 129       3.956  -8.039  -1.615  1.00  0.79           C  
ATOM   1993  OD1 ASP A 129       4.661  -8.108  -0.661  1.00  0.79           O  
ATOM   1994  OD2 ASP A 129       2.816  -8.448  -1.611  1.00  0.79           O  
ATOM   1995  H   ASP A 129       6.665  -6.818  -4.734  1.00  0.79           H  
ATOM   1996  HA  ASP A 129       6.055  -6.269  -1.868  1.00  0.79           H  
ATOM   1997 1HB  ASP A 129       3.894  -6.555  -3.190  1.00  0.79           H  
ATOM   1998 2HB  ASP A 129       4.470  -8.126  -3.697  1.00  0.79           H  
ATOM   1999  N   TYR A 130       7.948  -7.928  -1.764  1.00  0.82           N  
ATOM   2000  CA  TYR A 130       8.927  -8.972  -1.521  1.00  0.82           C  
ATOM   2001  C   TYR A 130       8.275 -10.179  -0.875  1.00  0.82           C  
ATOM   2002  O   TYR A 130       8.402 -11.296  -1.374  1.00  0.82           O  
ATOM   2003  CB  TYR A 130      10.030  -8.472  -0.621  1.00  0.82           C  
ATOM   2004  CG  TYR A 130      11.071  -9.555  -0.228  1.00  0.82           C  
ATOM   2005  CD1 TYR A 130      12.257  -9.667  -0.914  1.00  0.82           C  
ATOM   2006  CD2 TYR A 130      10.800 -10.452   0.800  1.00  0.82           C  
ATOM   2007  CE1 TYR A 130      13.158 -10.645  -0.593  1.00  0.82           C  
ATOM   2008  CE2 TYR A 130      11.701 -11.443   1.105  1.00  0.82           C  
ATOM   2009  CZ  TYR A 130      12.878 -11.546   0.397  1.00  0.82           C  
ATOM   2010  OH  TYR A 130      13.788 -12.558   0.682  1.00  0.82           O  
ATOM   2011  H   TYR A 130       8.120  -6.992  -1.414  1.00  0.82           H  
ATOM   2012  HA  TYR A 130       9.347  -9.279  -2.471  1.00  0.82           H  
ATOM   2013 1HB  TYR A 130      10.560  -7.655  -1.112  1.00  0.82           H  
ATOM   2014 2HB  TYR A 130       9.586  -8.072   0.253  1.00  0.82           H  
ATOM   2015  HD1 TYR A 130      12.487  -8.983  -1.702  1.00  0.82           H  
ATOM   2016  HD2 TYR A 130       9.872 -10.382   1.356  1.00  0.82           H  
ATOM   2017  HE1 TYR A 130      14.092 -10.713  -1.136  1.00  0.82           H  
ATOM   2018  HE2 TYR A 130      11.480 -12.153   1.901  1.00  0.82           H  
ATOM   2019  HH  TYR A 130      14.152 -12.912  -0.178  1.00  0.82           H  
ATOM   2020  N   GLY A 131       7.501  -9.945   0.190  1.00  0.84           N  
ATOM   2021  CA  GLY A 131       6.831 -11.012   0.914  1.00  0.84           C  
ATOM   2022  C   GLY A 131       5.958 -11.914   0.036  1.00  0.84           C  
ATOM   2023  O   GLY A 131       5.802 -13.096   0.353  1.00  0.84           O  
ATOM   2024  H   GLY A 131       7.418  -8.998   0.564  1.00  0.84           H  
ATOM   2025 1HA  GLY A 131       7.579 -11.618   1.422  1.00  0.84           H  
ATOM   2026 2HA  GLY A 131       6.212 -10.565   1.690  1.00  0.84           H  
ATOM   2027  N   SER A 132       5.360 -11.380  -1.040  1.00  0.84           N  
ATOM   2028  CA  SER A 132       4.541 -12.227  -1.904  1.00  0.84           C  
ATOM   2029  C   SER A 132       5.327 -12.715  -3.120  1.00  0.84           C  
ATOM   2030  O   SER A 132       4.802 -13.477  -3.936  1.00  0.84           O  
ATOM   2031  CB  SER A 132       3.297 -11.514  -2.398  1.00  0.84           C  
ATOM   2032  OG  SER A 132       2.442 -11.156  -1.347  1.00  0.84           O  
ATOM   2033  H   SER A 132       5.519 -10.403  -1.293  1.00  0.84           H  
ATOM   2034  HA  SER A 132       4.226 -13.099  -1.333  1.00  0.84           H  
ATOM   2035 1HB  SER A 132       3.582 -10.627  -2.964  1.00  0.84           H  
ATOM   2036 2HB  SER A 132       2.770 -12.175  -3.079  1.00  0.84           H  
ATOM   2037  HG  SER A 132       2.629 -10.197  -1.180  1.00  0.84           H  
ATOM   2038  N   GLY A 133       6.570 -12.247  -3.281  1.00  0.82           N  
ATOM   2039  CA  GLY A 133       7.393 -12.632  -4.422  1.00  0.82           C  
ATOM   2040  C   GLY A 133       6.869 -12.011  -5.712  1.00  0.82           C  
ATOM   2041  O   GLY A 133       6.971 -12.622  -6.781  1.00  0.82           O  
ATOM   2042  H   GLY A 133       6.971 -11.609  -2.597  1.00  0.82           H  
ATOM   2043 1HA  GLY A 133       8.420 -12.307  -4.248  1.00  0.82           H  
ATOM   2044 2HA  GLY A 133       7.413 -13.717  -4.512  1.00  0.82           H  
ATOM   2045  N   THR A 134       6.237 -10.836  -5.615  1.00  0.79           N  
ATOM   2046  CA  THR A 134       5.644 -10.234  -6.809  1.00  0.79           C  
ATOM   2047  C   THR A 134       6.111  -8.820  -7.094  1.00  0.79           C  
ATOM   2048  O   THR A 134       6.177  -7.981  -6.187  1.00  0.79           O  
ATOM   2049  CB  THR A 134       4.107 -10.215  -6.696  1.00  0.79           C  
ATOM   2050  OG1 THR A 134       3.620 -11.566  -6.533  1.00  0.79           O  
ATOM   2051  CG2 THR A 134       3.482  -9.632  -7.948  1.00  0.79           C  
ATOM   2052  H   THR A 134       6.191 -10.358  -4.711  1.00  0.79           H  
ATOM   2053  HA  THR A 134       5.916 -10.843  -7.664  1.00  0.79           H  
ATOM   2054  HB  THR A 134       3.810  -9.624  -5.830  1.00  0.79           H  
ATOM   2055  HG1 THR A 134       3.893 -11.912  -5.670  1.00  0.79           H  
ATOM   2056 1HG2 THR A 134       2.406  -9.650  -7.842  1.00  0.79           H  
ATOM   2057 2HG2 THR A 134       3.811  -8.611  -8.087  1.00  0.79           H  
ATOM   2058 3HG2 THR A 134       3.772 -10.226  -8.816  1.00  0.79           H  
ATOM   2059  N   VAL A 135       6.438  -8.547  -8.362  1.00  0.76           N  
ATOM   2060  CA  VAL A 135       6.809  -7.176  -8.698  1.00  0.76           C  
ATOM   2061  C   VAL A 135       5.990  -6.772  -9.946  1.00  0.76           C  
ATOM   2062  O   VAL A 135       5.774  -7.597 -10.849  1.00  0.76           O  
ATOM   2063  CB  VAL A 135       8.313  -7.038  -8.969  1.00  0.76           C  
ATOM   2064  CG1 VAL A 135       8.657  -5.537  -9.027  1.00  0.76           C  
ATOM   2065  CG2 VAL A 135       9.114  -7.761  -7.930  1.00  0.76           C  
ATOM   2066  H   VAL A 135       6.397  -9.295  -9.060  1.00  0.76           H  
ATOM   2067  HA  VAL A 135       6.537  -6.510  -7.882  1.00  0.76           H  
ATOM   2068  HB  VAL A 135       8.531  -7.469  -9.928  1.00  0.76           H  
ATOM   2069 1HG1 VAL A 135       9.709  -5.408  -9.230  1.00  0.76           H  
ATOM   2070 2HG1 VAL A 135       8.071  -5.030  -9.775  1.00  0.76           H  
ATOM   2071 3HG1 VAL A 135       8.438  -5.093  -8.065  1.00  0.76           H  
ATOM   2072 1HG2 VAL A 135      10.176  -7.655  -8.150  1.00  0.76           H  
ATOM   2073 2HG2 VAL A 135       8.897  -7.354  -6.967  1.00  0.76           H  
ATOM   2074 3HG2 VAL A 135       8.840  -8.808  -7.945  1.00  0.76           H  
ATOM   2075  N   LYS A 136       5.465  -5.536  -9.964  1.00  0.73           N  
ATOM   2076  CA  LYS A 136       4.624  -5.081 -11.079  1.00  0.73           C  
ATOM   2077  C   LYS A 136       4.949  -3.699 -11.656  1.00  0.73           C  
ATOM   2078  O   LYS A 136       5.337  -2.779 -10.937  1.00  0.73           O  
ATOM   2079  CB  LYS A 136       3.166  -5.045 -10.627  1.00  0.73           C  
ATOM   2080  CG  LYS A 136       2.591  -6.373 -10.229  1.00  0.73           C  
ATOM   2081  CD  LYS A 136       1.116  -6.271  -9.928  1.00  0.73           C  
ATOM   2082  CE  LYS A 136       0.535  -7.606  -9.510  1.00  0.73           C  
ATOM   2083  NZ  LYS A 136      -0.921  -7.519  -9.228  1.00  0.73           N  
ATOM   2084  H   LYS A 136       5.675  -4.905  -9.196  1.00  0.73           H  
ATOM   2085  HA  LYS A 136       4.727  -5.796 -11.892  1.00  0.73           H  
ATOM   2086 1HB  LYS A 136       3.073  -4.381  -9.778  1.00  0.73           H  
ATOM   2087 2HB  LYS A 136       2.553  -4.641 -11.431  1.00  0.73           H  
ATOM   2088 1HG  LYS A 136       2.756  -7.072 -11.020  1.00  0.73           H  
ATOM   2089 2HG  LYS A 136       3.098  -6.730  -9.343  1.00  0.73           H  
ATOM   2090 1HD  LYS A 136       0.956  -5.543  -9.133  1.00  0.73           H  
ATOM   2091 2HD  LYS A 136       0.598  -5.933 -10.820  1.00  0.73           H  
ATOM   2092 1HE  LYS A 136       0.697  -8.330 -10.302  1.00  0.73           H  
ATOM   2093 2HE  LYS A 136       1.041  -7.940  -8.615  1.00  0.73           H  
ATOM   2094 1HZ  LYS A 136      -1.261  -8.428  -8.951  1.00  0.73           H  
ATOM   2095 2HZ  LYS A 136      -1.081  -6.855  -8.482  1.00  0.73           H  
ATOM   2096 3HZ  LYS A 136      -1.403  -7.217 -10.060  1.00  0.73           H  
ATOM   2097  N   PHE A 137       4.699  -3.536 -12.959  1.00  0.73           N  
ATOM   2098  CA  PHE A 137       4.806  -2.233 -13.614  1.00  0.73           C  
ATOM   2099  C   PHE A 137       3.456  -1.748 -14.126  1.00  0.73           C  
ATOM   2100  O   PHE A 137       2.748  -2.511 -14.794  1.00  0.73           O  
ATOM   2101  CB  PHE A 137       5.733  -2.282 -14.804  1.00  0.73           C  
ATOM   2102  CG  PHE A 137       7.095  -2.532 -14.512  1.00  0.73           C  
ATOM   2103  CD1 PHE A 137       7.671  -3.712 -14.797  1.00  0.73           C  
ATOM   2104  CD2 PHE A 137       7.813  -1.581 -13.922  1.00  0.73           C  
ATOM   2105  CE1 PHE A 137       8.982  -3.897 -14.514  1.00  0.73           C  
ATOM   2106  CE2 PHE A 137       9.111  -1.770 -13.613  1.00  0.73           C  
ATOM   2107  CZ  PHE A 137       9.700  -2.926 -13.918  1.00  0.73           C  
ATOM   2108  H   PHE A 137       4.410  -4.341 -13.505  1.00  0.73           H  
ATOM   2109  HA  PHE A 137       5.184  -1.508 -12.896  1.00  0.73           H  
ATOM   2110 1HB  PHE A 137       5.393  -3.058 -15.491  1.00  0.73           H  
ATOM   2111 2HB  PHE A 137       5.668  -1.339 -15.330  1.00  0.73           H  
ATOM   2112  HD1 PHE A 137       7.090  -4.499 -15.271  1.00  0.73           H  
ATOM   2113  HD2 PHE A 137       7.312  -0.660 -13.691  1.00  0.73           H  
ATOM   2114  HE1 PHE A 137       9.461  -4.845 -14.758  1.00  0.73           H  
ATOM   2115  HE2 PHE A 137       9.669  -0.998 -13.118  1.00  0.73           H  
ATOM   2116  HZ  PHE A 137      10.736  -3.092 -13.680  1.00  0.73           H  
ATOM   2117  N   TYR A 138       3.149  -0.462 -13.902  1.00  0.74           N  
ATOM   2118  CA  TYR A 138       1.876   0.116 -14.342  1.00  0.74           C  
ATOM   2119  C   TYR A 138       1.967   1.416 -15.157  1.00  0.74           C  
ATOM   2120  O   TYR A 138       2.717   2.355 -14.853  1.00  0.74           O  
ATOM   2121  CB  TYR A 138       1.003   0.404 -13.128  1.00  0.74           C  
ATOM   2122  CG  TYR A 138       0.577  -0.778 -12.300  1.00  0.74           C  
ATOM   2123  CD1 TYR A 138       1.361  -1.272 -11.264  1.00  0.74           C  
ATOM   2124  CD2 TYR A 138      -0.633  -1.338 -12.561  1.00  0.74           C  
ATOM   2125  CE1 TYR A 138       0.876  -2.325 -10.505  1.00  0.74           C  
ATOM   2126  CE2 TYR A 138      -1.113  -2.366 -11.826  1.00  0.74           C  
ATOM   2127  CZ  TYR A 138      -0.381  -2.864 -10.799  1.00  0.74           C  
ATOM   2128  OH  TYR A 138      -0.910  -3.889 -10.054  1.00  0.74           O  
ATOM   2129  H   TYR A 138       3.796   0.105 -13.356  1.00  0.74           H  
ATOM   2130  HA  TYR A 138       1.370  -0.616 -14.972  1.00  0.74           H  
ATOM   2131 1HB  TYR A 138       1.532   1.097 -12.472  1.00  0.74           H  
ATOM   2132 2HB  TYR A 138       0.097   0.915 -13.466  1.00  0.74           H  
ATOM   2133  HD1 TYR A 138       2.335  -0.828 -11.035  1.00  0.74           H  
ATOM   2134  HD2 TYR A 138      -1.219  -0.951 -13.364  1.00  0.74           H  
ATOM   2135  HE1 TYR A 138       1.464  -2.713  -9.675  1.00  0.74           H  
ATOM   2136  HE2 TYR A 138      -2.092  -2.786 -12.057  1.00  0.74           H  
ATOM   2137  HH  TYR A 138      -1.840  -3.983 -10.273  1.00  0.74           H  
ATOM   2138  N   ASN A 139       1.090   1.543 -16.138  1.00  0.77           N  
ATOM   2139  CA  ASN A 139       1.027   2.743 -16.946  1.00  0.77           C  
ATOM   2140  C   ASN A 139       0.156   3.750 -16.236  1.00  0.77           C  
ATOM   2141  O   ASN A 139      -1.034   3.894 -16.524  1.00  0.77           O  
ATOM   2142  CB  ASN A 139       0.511   2.405 -18.330  1.00  0.77           C  
ATOM   2143  CG  ASN A 139       0.527   3.536 -19.329  1.00  0.77           C  
ATOM   2144  OD1 ASN A 139       0.540   4.726 -18.976  1.00  0.77           O  
ATOM   2145  ND2 ASN A 139       0.505   3.182 -20.598  1.00  0.77           N  
ATOM   2146  H   ASN A 139       0.447   0.785 -16.338  1.00  0.77           H  
ATOM   2147  HA  ASN A 139       2.029   3.169 -17.034  1.00  0.77           H  
ATOM   2148 1HB  ASN A 139       1.087   1.587 -18.741  1.00  0.77           H  
ATOM   2149 2HB  ASN A 139      -0.518   2.047 -18.235  1.00  0.77           H  
ATOM   2150 1HD2 ASN A 139       0.485   3.880 -21.317  1.00  0.77           H  
ATOM   2151 2HD2 ASN A 139       0.487   2.213 -20.852  1.00  0.77           H  
ATOM   2152  N   VAL A 140       0.803   4.500 -15.360  1.00  0.81           N  
ATOM   2153  CA  VAL A 140       0.143   5.473 -14.509  1.00  0.81           C  
ATOM   2154  C   VAL A 140      -0.594   6.505 -15.334  1.00  0.81           C  
ATOM   2155  O   VAL A 140      -1.702   6.908 -14.981  1.00  0.81           O  
ATOM   2156  CB  VAL A 140       1.148   6.170 -13.592  1.00  0.81           C  
ATOM   2157  CG1 VAL A 140       0.459   7.300 -12.876  1.00  0.81           C  
ATOM   2158  CG2 VAL A 140       1.707   5.161 -12.625  1.00  0.81           C  
ATOM   2159  H   VAL A 140       1.785   4.274 -15.220  1.00  0.81           H  
ATOM   2160  HA  VAL A 140      -0.574   4.958 -13.880  1.00  0.81           H  
ATOM   2161  HB  VAL A 140       1.955   6.583 -14.182  1.00  0.81           H  
ATOM   2162 1HG1 VAL A 140       1.153   7.799 -12.219  1.00  0.81           H  
ATOM   2163 2HG1 VAL A 140       0.071   8.010 -13.607  1.00  0.81           H  
ATOM   2164 3HG1 VAL A 140      -0.365   6.900 -12.286  1.00  0.81           H  
ATOM   2165 1HG2 VAL A 140       2.436   5.642 -11.972  1.00  0.81           H  
ATOM   2166 2HG2 VAL A 140       0.899   4.741 -12.027  1.00  0.81           H  
ATOM   2167 3HG2 VAL A 140       2.183   4.372 -13.189  1.00  0.81           H  
ATOM   2168  N   SER A 141       0.022   6.962 -16.423  1.00  0.85           N  
ATOM   2169  CA  SER A 141      -0.654   7.943 -17.255  1.00  0.85           C  
ATOM   2170  C   SER A 141      -1.941   7.371 -17.860  1.00  0.85           C  
ATOM   2171  O   SER A 141      -2.993   8.011 -17.807  1.00  0.85           O  
ATOM   2172  CB  SER A 141       0.270   8.410 -18.357  1.00  0.85           C  
ATOM   2173  OG  SER A 141       1.366   9.127 -17.823  1.00  0.85           O  
ATOM   2174  H   SER A 141       0.936   6.607 -16.665  1.00  0.85           H  
ATOM   2175  HA  SER A 141      -0.918   8.798 -16.632  1.00  0.85           H  
ATOM   2176 1HB  SER A 141       0.633   7.543 -18.910  1.00  0.85           H  
ATOM   2177 2HB  SER A 141      -0.278   9.038 -19.055  1.00  0.85           H  
ATOM   2178  HG  SER A 141       1.721   8.573 -17.140  1.00  0.85           H  
ATOM   2179  N   ASP A 142      -1.907   6.131 -18.371  1.00  0.87           N  
ATOM   2180  CA  ASP A 142      -3.119   5.555 -18.964  1.00  0.87           C  
ATOM   2181  C   ASP A 142      -3.969   4.858 -17.905  1.00  0.87           C  
ATOM   2182  O   ASP A 142      -4.146   3.633 -17.916  1.00  0.87           O  
ATOM   2183  CB  ASP A 142      -2.790   4.564 -20.083  1.00  0.87           C  
ATOM   2184  CG  ASP A 142      -4.013   4.142 -20.936  1.00  0.87           C  
ATOM   2185  OD1 ASP A 142      -5.005   4.836 -20.941  1.00  0.87           O  
ATOM   2186  OD2 ASP A 142      -3.929   3.116 -21.573  1.00  0.87           O  
ATOM   2187  H   ASP A 142      -1.040   5.599 -18.382  1.00  0.87           H  
ATOM   2188  HA  ASP A 142      -3.712   6.364 -19.390  1.00  0.87           H  
ATOM   2189 1HB  ASP A 142      -2.033   4.993 -20.739  1.00  0.87           H  
ATOM   2190 2HB  ASP A 142      -2.367   3.666 -19.635  1.00  0.87           H  
ATOM   2191  N   ASN A 143      -4.456   5.656 -16.969  1.00  0.87           N  
ATOM   2192  CA  ASN A 143      -5.338   5.242 -15.885  1.00  0.87           C  
ATOM   2193  C   ASN A 143      -4.793   4.128 -14.977  1.00  0.87           C  
ATOM   2194  O   ASN A 143      -5.576   3.462 -14.297  1.00  0.87           O  
ATOM   2195  CB  ASN A 143      -6.678   4.820 -16.461  1.00  0.87           C  
ATOM   2196  CG  ASN A 143      -7.393   5.947 -17.159  1.00  0.87           C  
ATOM   2197  OD1 ASN A 143      -7.444   7.080 -16.665  1.00  0.87           O  
ATOM   2198  ND2 ASN A 143      -7.937   5.656 -18.314  1.00  0.87           N  
ATOM   2199  H   ASN A 143      -4.203   6.641 -17.062  1.00  0.87           H  
ATOM   2200  HA  ASN A 143      -5.499   6.112 -15.247  1.00  0.87           H  
ATOM   2201 1HB  ASN A 143      -6.543   3.999 -17.165  1.00  0.87           H  
ATOM   2202 2HB  ASN A 143      -7.313   4.451 -15.656  1.00  0.87           H  
ATOM   2203 1HD2 ASN A 143      -8.421   6.362 -18.832  1.00  0.87           H  
ATOM   2204 2HD2 ASN A 143      -7.862   4.728 -18.684  1.00  0.87           H  
ATOM   2205  N   GLY A 144      -3.470   3.940 -14.911  1.00  0.84           N  
ATOM   2206  CA  GLY A 144      -2.907   2.925 -14.029  1.00  0.84           C  
ATOM   2207  C   GLY A 144      -2.979   1.503 -14.581  1.00  0.84           C  
ATOM   2208  O   GLY A 144      -2.859   0.550 -13.817  1.00  0.84           O  
ATOM   2209  H   GLY A 144      -2.825   4.471 -15.496  1.00  0.84           H  
ATOM   2210 1HA  GLY A 144      -1.867   3.164 -13.832  1.00  0.84           H  
ATOM   2211 2HA  GLY A 144      -3.421   2.965 -13.071  1.00  0.84           H  
ATOM   2212  N   SER A 145      -3.206   1.333 -15.882  1.00  0.80           N  
ATOM   2213  CA  SER A 145      -3.300  -0.018 -16.443  1.00  0.80           C  
ATOM   2214  C   SER A 145      -2.021  -0.843 -16.247  1.00  0.80           C  
ATOM   2215  O   SER A 145      -0.908  -0.348 -16.417  1.00  0.80           O  
ATOM   2216  CB  SER A 145      -3.604   0.053 -17.922  1.00  0.80           C  
ATOM   2217  OG  SER A 145      -3.641  -1.234 -18.491  1.00  0.80           O  
ATOM   2218  H   SER A 145      -3.342   2.148 -16.488  1.00  0.80           H  
ATOM   2219  HA  SER A 145      -4.119  -0.535 -15.943  1.00  0.80           H  
ATOM   2220 1HB  SER A 145      -4.559   0.558 -18.076  1.00  0.80           H  
ATOM   2221 2HB  SER A 145      -2.839   0.653 -18.419  1.00  0.80           H  
ATOM   2222  HG  SER A 145      -2.792  -1.654 -18.273  1.00  0.80           H  
ATOM   2223  N   LEU A 146      -2.171  -2.121 -15.909  1.00  0.75           N  
ATOM   2224  CA  LEU A 146      -1.004  -2.996 -15.742  1.00  0.75           C  
ATOM   2225  C   LEU A 146      -0.235  -3.169 -17.047  1.00  0.75           C  
ATOM   2226  O   LEU A 146      -0.835  -3.448 -18.086  1.00  0.75           O  
ATOM   2227  CB  LEU A 146      -1.422  -4.380 -15.204  1.00  0.75           C  
ATOM   2228  CG  LEU A 146      -0.260  -5.379 -14.925  1.00  0.75           C  
ATOM   2229  CD1 LEU A 146       0.597  -4.885 -13.767  1.00  0.75           C  
ATOM   2230  CD2 LEU A 146      -0.836  -6.733 -14.615  1.00  0.75           C  
ATOM   2231  H   LEU A 146      -3.101  -2.491 -15.766  1.00  0.75           H  
ATOM   2232  HA  LEU A 146      -0.325  -2.541 -15.027  1.00  0.75           H  
ATOM   2233 1HB  LEU A 146      -1.962  -4.236 -14.272  1.00  0.75           H  
ATOM   2234 2HB  LEU A 146      -2.094  -4.845 -15.924  1.00  0.75           H  
ATOM   2235  HG  LEU A 146       0.373  -5.449 -15.808  1.00  0.75           H  
ATOM   2236 1HD1 LEU A 146       1.413  -5.578 -13.588  1.00  0.75           H  
ATOM   2237 2HD1 LEU A 146       0.996  -3.917 -13.999  1.00  0.75           H  
ATOM   2238 3HD1 LEU A 146      -0.014  -4.817 -12.884  1.00  0.75           H  
ATOM   2239 1HD2 LEU A 146      -0.037  -7.431 -14.438  1.00  0.75           H  
ATOM   2240 2HD2 LEU A 146      -1.466  -6.666 -13.729  1.00  0.75           H  
ATOM   2241 3HD2 LEU A 146      -1.433  -7.074 -15.461  1.00  0.75           H  
ATOM   2242  N   ILE A 147       1.084  -2.996 -16.987  1.00  0.71           N  
ATOM   2243  CA  ILE A 147       1.974  -3.197 -18.126  1.00  0.71           C  
ATOM   2244  C   ILE A 147       2.562  -4.598 -18.071  1.00  0.71           C  
ATOM   2245  O   ILE A 147       2.545  -5.342 -19.053  1.00  0.71           O  
ATOM   2246  CB  ILE A 147       3.141  -2.205 -18.103  1.00  0.71           C  
ATOM   2247  CG1 ILE A 147       2.670  -0.807 -18.236  1.00  0.71           C  
ATOM   2248  CG2 ILE A 147       4.083  -2.500 -19.157  1.00  0.71           C  
ATOM   2249  CD1 ILE A 147       3.772   0.202 -17.963  1.00  0.71           C  
ATOM   2250  H   ILE A 147       1.505  -2.738 -16.099  1.00  0.71           H  
ATOM   2251  HA  ILE A 147       1.409  -3.084 -19.049  1.00  0.71           H  
ATOM   2252  HB  ILE A 147       3.653  -2.286 -17.154  1.00  0.71           H  
ATOM   2253 1HG1 ILE A 147       2.298  -0.652 -19.249  1.00  0.71           H  
ATOM   2254 2HG1 ILE A 147       1.854  -0.650 -17.544  1.00  0.71           H  
ATOM   2255 1HG2 ILE A 147       4.899  -1.801 -19.118  1.00  0.71           H  
ATOM   2256 2HG2 ILE A 147       4.451  -3.514 -19.051  1.00  0.71           H  
ATOM   2257 3HG2 ILE A 147       3.598  -2.395 -20.057  1.00  0.71           H  
ATOM   2258 1HD1 ILE A 147       3.393   1.211 -18.071  1.00  0.71           H  
ATOM   2259 2HD1 ILE A 147       4.138   0.061 -16.948  1.00  0.71           H  
ATOM   2260 3HD1 ILE A 147       4.588   0.052 -18.665  1.00  0.71           H  
ATOM   2261  N   TYR A 148       3.113  -4.938 -16.905  1.00  0.69           N  
ATOM   2262  CA  TYR A 148       3.750  -6.236 -16.714  1.00  0.69           C  
ATOM   2263  C   TYR A 148       3.799  -6.674 -15.259  1.00  0.69           C  
ATOM   2264  O   TYR A 148       3.964  -5.867 -14.345  1.00  0.69           O  
ATOM   2265  CB  TYR A 148       5.149  -6.277 -17.338  1.00  0.69           C  
ATOM   2266  CG  TYR A 148       5.787  -7.630 -17.231  1.00  0.69           C  
ATOM   2267  CD1 TYR A 148       5.410  -8.611 -18.120  1.00  0.69           C  
ATOM   2268  CD2 TYR A 148       6.747  -7.896 -16.267  1.00  0.69           C  
ATOM   2269  CE1 TYR A 148       5.960  -9.865 -18.048  1.00  0.69           C  
ATOM   2270  CE2 TYR A 148       7.305  -9.163 -16.196  1.00  0.69           C  
ATOM   2271  CZ  TYR A 148       6.904 -10.141 -17.081  1.00  0.69           C  
ATOM   2272  OH  TYR A 148       7.437 -11.394 -17.010  1.00  0.69           O  
ATOM   2273  H   TYR A 148       3.074  -4.263 -16.143  1.00  0.69           H  
ATOM   2274  HA  TYR A 148       3.148  -6.977 -17.241  1.00  0.69           H  
ATOM   2275 1HB  TYR A 148       5.092  -6.009 -18.388  1.00  0.69           H  
ATOM   2276 2HB  TYR A 148       5.789  -5.556 -16.847  1.00  0.69           H  
ATOM   2277  HD1 TYR A 148       4.659  -8.392 -18.875  1.00  0.69           H  
ATOM   2278  HD2 TYR A 148       7.054  -7.116 -15.570  1.00  0.69           H  
ATOM   2279  HE1 TYR A 148       5.647 -10.639 -18.748  1.00  0.69           H  
ATOM   2280  HE2 TYR A 148       8.056  -9.391 -15.448  1.00  0.69           H  
ATOM   2281  HH  TYR A 148       7.086 -11.932 -17.726  1.00  0.69           H  
ATOM   2282  N   THR A 149       3.682  -7.976 -15.049  1.00  0.69           N  
ATOM   2283  CA  THR A 149       3.773  -8.546 -13.713  1.00  0.69           C  
ATOM   2284  C   THR A 149       4.555  -9.837 -13.704  1.00  0.69           C  
ATOM   2285  O   THR A 149       4.455 -10.645 -14.630  1.00  0.69           O  
ATOM   2286  CB  THR A 149       2.372  -8.855 -13.167  1.00  0.69           C  
ATOM   2287  OG1 THR A 149       2.466  -9.401 -11.850  1.00  0.69           O  
ATOM   2288  CG2 THR A 149       1.680  -9.834 -14.069  1.00  0.69           C  
ATOM   2289  H   THR A 149       3.540  -8.592 -15.838  1.00  0.69           H  
ATOM   2290  HA  THR A 149       4.281  -7.841 -13.057  1.00  0.69           H  
ATOM   2291  HB  THR A 149       1.798  -7.939 -13.120  1.00  0.69           H  
ATOM   2292  HG1 THR A 149       3.163 -10.066 -11.838  1.00  0.69           H  
ATOM   2293 1HG2 THR A 149       0.683 -10.045 -13.682  1.00  0.69           H  
ATOM   2294 2HG2 THR A 149       1.598  -9.411 -15.071  1.00  0.69           H  
ATOM   2295 3HG2 THR A 149       2.256 -10.758 -14.111  1.00  0.69           H  
ATOM   2296  N   PHE A 150       5.258 -10.064 -12.601  1.00  0.70           N  
ATOM   2297  CA  PHE A 150       5.993 -11.303 -12.418  1.00  0.70           C  
ATOM   2298  C   PHE A 150       5.766 -11.836 -11.020  1.00  0.70           C  
ATOM   2299  O   PHE A 150       6.137 -11.192 -10.033  1.00  0.70           O  
ATOM   2300  CB  PHE A 150       7.486 -11.069 -12.586  1.00  0.70           C  
ATOM   2301  CG  PHE A 150       8.333 -12.313 -12.672  1.00  0.70           C  
ATOM   2302  CD1 PHE A 150       9.022 -12.599 -13.843  1.00  0.70           C  
ATOM   2303  CD2 PHE A 150       8.420 -13.202 -11.638  1.00  0.70           C  
ATOM   2304  CE1 PHE A 150       9.795 -13.737 -13.950  1.00  0.70           C  
ATOM   2305  CE2 PHE A 150       9.181 -14.347 -11.742  1.00  0.70           C  
ATOM   2306  CZ  PHE A 150       9.874 -14.611 -12.895  1.00  0.70           C  
ATOM   2307  H   PHE A 150       5.321  -9.323 -11.898  1.00  0.70           H  
ATOM   2308  HA  PHE A 150       5.645 -12.041 -13.142  1.00  0.70           H  
ATOM   2309 1HB  PHE A 150       7.635 -10.524 -13.496  1.00  0.70           H  
ATOM   2310 2HB  PHE A 150       7.846 -10.466 -11.753  1.00  0.70           H  
ATOM   2311  HD1 PHE A 150       8.949 -11.906 -14.684  1.00  0.70           H  
ATOM   2312  HD2 PHE A 150       7.866 -13.005 -10.728  1.00  0.70           H  
ATOM   2313  HE1 PHE A 150      10.334 -13.946 -14.870  1.00  0.70           H  
ATOM   2314  HE2 PHE A 150       9.223 -15.046 -10.909  1.00  0.70           H  
ATOM   2315  HZ  PHE A 150      10.474 -15.516 -12.974  1.00  0.70           H  
ATOM   2316  N   SER A 151       5.082 -12.972 -10.940  1.00  0.73           N  
ATOM   2317  CA  SER A 151       4.784 -13.605  -9.662  1.00  0.73           C  
ATOM   2318  C   SER A 151       5.782 -14.730  -9.412  1.00  0.73           C  
ATOM   2319  O   SER A 151       6.383 -15.237 -10.356  1.00  0.73           O  
ATOM   2320  CB  SER A 151       3.358 -14.107  -9.663  1.00  0.73           C  
ATOM   2321  OG  SER A 151       3.173 -15.117 -10.618  1.00  0.73           O  
ATOM   2322  H   SER A 151       4.787 -13.426 -11.795  1.00  0.73           H  
ATOM   2323  HA  SER A 151       4.893 -12.869  -8.863  1.00  0.73           H  
ATOM   2324 1HB  SER A 151       3.107 -14.487  -8.672  1.00  0.73           H  
ATOM   2325 2HB  SER A 151       2.686 -13.275  -9.873  1.00  0.73           H  
ATOM   2326  HG  SER A 151       3.663 -15.879 -10.299  1.00  0.73           H  
ATOM   2327  N   ASN A 152       5.881 -15.189  -8.164  1.00  0.77           N  
ATOM   2328  CA  ASN A 152       6.804 -16.265  -7.774  1.00  0.77           C  
ATOM   2329  C   ASN A 152       8.260 -15.925  -8.114  1.00  0.77           C  
ATOM   2330  O   ASN A 152       9.027 -16.773  -8.579  1.00  0.77           O  
ATOM   2331  CB  ASN A 152       6.414 -17.589  -8.417  1.00  0.77           C  
ATOM   2332  CG  ASN A 152       5.059 -18.074  -7.981  1.00  0.77           C  
ATOM   2333  OD1 ASN A 152       4.702 -17.998  -6.799  1.00  0.77           O  
ATOM   2334  ND2 ASN A 152       4.293 -18.576  -8.917  1.00  0.77           N  
ATOM   2335  H   ASN A 152       5.340 -14.731  -7.441  1.00  0.77           H  
ATOM   2336  HA  ASN A 152       6.752 -16.380  -6.689  1.00  0.77           H  
ATOM   2337 1HB  ASN A 152       6.434 -17.516  -9.500  1.00  0.77           H  
ATOM   2338 2HB  ASN A 152       7.150 -18.342  -8.138  1.00  0.77           H  
ATOM   2339 1HD2 ASN A 152       3.381 -18.919  -8.688  1.00  0.77           H  
ATOM   2340 2HD2 ASN A 152       4.623 -18.623  -9.860  1.00  0.77           H  
ATOM   2341  N   LEU A 153       8.635 -14.675  -7.863  1.00  0.81           N  
ATOM   2342  CA  LEU A 153       9.984 -14.191  -8.108  1.00  0.81           C  
ATOM   2343  C   LEU A 153      10.862 -14.507  -6.917  1.00  0.81           C  
ATOM   2344  O   LEU A 153      10.536 -14.150  -5.784  1.00  0.81           O  
ATOM   2345  CB  LEU A 153       9.960 -12.678  -8.353  1.00  0.81           C  
ATOM   2346  CG  LEU A 153      11.270 -12.010  -8.684  1.00  0.81           C  
ATOM   2347  CD1 LEU A 153      11.808 -12.521  -9.973  1.00  0.81           C  
ATOM   2348  CD2 LEU A 153      11.017 -10.546  -8.802  1.00  0.81           C  
ATOM   2349  H   LEU A 153       7.953 -14.026  -7.475  1.00  0.81           H  
ATOM   2350  HA  LEU A 153      10.392 -14.694  -8.979  1.00  0.81           H  
ATOM   2351 1HB  LEU A 153       9.261 -12.446  -9.127  1.00  0.81           H  
ATOM   2352 2HB  LEU A 153       9.596 -12.206  -7.440  1.00  0.81           H  
ATOM   2353  HG  LEU A 153      12.001 -12.215  -7.903  1.00  0.81           H  
ATOM   2354 1HD1 LEU A 153      12.742 -12.007 -10.177  1.00  0.81           H  
ATOM   2355 2HD1 LEU A 153      11.985 -13.593  -9.902  1.00  0.81           H  
ATOM   2356 3HD1 LEU A 153      11.098 -12.320 -10.770  1.00  0.81           H  
ATOM   2357 1HD2 LEU A 153      11.941 -10.034  -9.038  1.00  0.81           H  
ATOM   2358 2HD2 LEU A 153      10.283 -10.360  -9.589  1.00  0.81           H  
ATOM   2359 3HD2 LEU A 153      10.635 -10.195  -7.860  1.00  0.81           H  
ATOM   2360  N   LYS A 154      11.969 -15.196  -7.146  1.00  0.85           N  
ATOM   2361  CA  LYS A 154      12.826 -15.512  -6.020  1.00  0.85           C  
ATOM   2362  C   LYS A 154      13.658 -14.294  -5.671  1.00  0.85           C  
ATOM   2363  O   LYS A 154      14.453 -13.817  -6.480  1.00  0.85           O  
ATOM   2364  CB  LYS A 154      13.730 -16.705  -6.328  1.00  0.85           C  
ATOM   2365  CG  LYS A 154      14.584 -17.161  -5.145  1.00  0.85           C  
ATOM   2366  CD  LYS A 154      15.416 -18.394  -5.494  1.00  0.85           C  
ATOM   2367  CE  LYS A 154      16.276 -18.835  -4.315  1.00  0.85           C  
ATOM   2368  NZ  LYS A 154      17.094 -20.037  -4.642  1.00  0.85           N  
ATOM   2369  H   LYS A 154      12.207 -15.491  -8.082  1.00  0.85           H  
ATOM   2370  HA  LYS A 154      12.204 -15.756  -5.158  1.00  0.85           H  
ATOM   2371 1HB  LYS A 154      13.121 -17.550  -6.650  1.00  0.85           H  
ATOM   2372 2HB  LYS A 154      14.402 -16.451  -7.147  1.00  0.85           H  
ATOM   2373 1HG  LYS A 154      15.252 -16.350  -4.846  1.00  0.85           H  
ATOM   2374 2HG  LYS A 154      13.935 -17.397  -4.302  1.00  0.85           H  
ATOM   2375 1HD  LYS A 154      14.752 -19.213  -5.775  1.00  0.85           H  
ATOM   2376 2HD  LYS A 154      16.064 -18.168  -6.340  1.00  0.85           H  
ATOM   2377 1HE  LYS A 154      16.943 -18.020  -4.036  1.00  0.85           H  
ATOM   2378 2HE  LYS A 154      15.630 -19.067  -3.469  1.00  0.85           H  
ATOM   2379 1HZ  LYS A 154      17.648 -20.297  -3.838  1.00  0.85           H  
ATOM   2380 2HZ  LYS A 154      16.483 -20.803  -4.891  1.00  0.85           H  
ATOM   2381 3HZ  LYS A 154      17.705 -19.829  -5.418  1.00  0.85           H  
ATOM   2382  N   LEU A 155      13.449 -13.790  -4.468  1.00  0.88           N  
ATOM   2383  CA  LEU A 155      14.114 -12.590  -4.001  1.00  0.88           C  
ATOM   2384  C   LEU A 155      14.900 -12.866  -2.728  1.00  0.88           C  
ATOM   2385  O   LEU A 155      14.431 -13.561  -1.819  1.00  0.88           O  
ATOM   2386  CB  LEU A 155      13.058 -11.506  -3.773  1.00  0.88           C  
ATOM   2387  CG  LEU A 155      12.272 -11.054  -5.001  1.00  0.88           C  
ATOM   2388  CD1 LEU A 155      11.099 -10.190  -4.578  1.00  0.88           C  
ATOM   2389  CD2 LEU A 155      13.212 -10.261  -5.882  1.00  0.88           C  
ATOM   2390  H   LEU A 155      12.778 -14.246  -3.866  1.00  0.88           H  
ATOM   2391  HA  LEU A 155      14.808 -12.251  -4.769  1.00  0.88           H  
ATOM   2392 1HB  LEU A 155      12.341 -11.864  -3.038  1.00  0.88           H  
ATOM   2393 2HB  LEU A 155      13.561 -10.627  -3.391  1.00  0.88           H  
ATOM   2394  HG  LEU A 155      11.883 -11.912  -5.538  1.00  0.88           H  
ATOM   2395 1HD1 LEU A 155      10.544  -9.859  -5.454  1.00  0.88           H  
ATOM   2396 2HD1 LEU A 155      10.441 -10.779  -3.935  1.00  0.88           H  
ATOM   2397 3HD1 LEU A 155      11.455  -9.339  -4.042  1.00  0.88           H  
ATOM   2398 1HD2 LEU A 155      12.704  -9.911  -6.752  1.00  0.88           H  
ATOM   2399 2HD2 LEU A 155      13.589  -9.406  -5.328  1.00  0.88           H  
ATOM   2400 3HD2 LEU A 155      14.046 -10.899  -6.182  1.00  0.88           H  
ATOM   2401  N   SER A 156      16.070 -12.266  -2.636  1.00  0.88           N  
ATOM   2402  CA  SER A 156      16.931 -12.431  -1.478  1.00  0.88           C  
ATOM   2403  C   SER A 156      17.781 -11.201  -1.267  1.00  0.88           C  
ATOM   2404  O   SER A 156      18.192 -10.546  -2.232  1.00  0.88           O  
ATOM   2405  CB  SER A 156      17.824 -13.644  -1.648  1.00  0.88           C  
ATOM   2406  OG  SER A 156      18.683 -13.779  -0.551  1.00  0.88           O  
ATOM   2407  H   SER A 156      16.388 -11.695  -3.405  1.00  0.88           H  
ATOM   2408  HA  SER A 156      16.308 -12.568  -0.594  1.00  0.88           H  
ATOM   2409 1HB  SER A 156      17.209 -14.539  -1.746  1.00  0.88           H  
ATOM   2410 2HB  SER A 156      18.408 -13.542  -2.562  1.00  0.88           H  
ATOM   2411  HG  SER A 156      19.182 -12.957  -0.509  1.00  0.88           H  
ATOM   2412  N   GLY A 157      18.036 -10.905  -0.002  1.00  0.86           N  
ATOM   2413  CA  GLY A 157      18.818  -9.744   0.372  1.00  0.86           C  
ATOM   2414  C   GLY A 157      17.870  -8.571   0.371  1.00  0.86           C  
ATOM   2415  O   GLY A 157      16.694  -8.730   0.035  1.00  0.86           O  
ATOM   2416  H   GLY A 157      17.664 -11.503   0.725  1.00  0.86           H  
ATOM   2417 1HA  GLY A 157      19.254  -9.876   1.363  1.00  0.86           H  
ATOM   2418 2HA  GLY A 157      19.629  -9.578  -0.338  1.00  0.86           H  
ATOM   2419  N   GLU A 158      18.363  -7.411   0.742  1.00  0.82           N  
ATOM   2420  CA  GLU A 158      17.528  -6.223   0.790  1.00  0.82           C  
ATOM   2421  C   GLU A 158      17.326  -5.772  -0.664  1.00  0.82           C  
ATOM   2422  O   GLU A 158      18.160  -6.096  -1.517  1.00  0.82           O  
ATOM   2423  CB  GLU A 158      18.239  -5.174   1.615  1.00  0.82           C  
ATOM   2424  CG  GLU A 158      18.609  -5.563   3.082  1.00  0.82           C  
ATOM   2425  CD  GLU A 158      17.537  -5.547   4.118  1.00  0.82           C  
ATOM   2426  OE1 GLU A 158      16.870  -4.549   4.247  1.00  0.82           O  
ATOM   2427  OE2 GLU A 158      17.391  -6.535   4.805  1.00  0.82           O  
ATOM   2428  H   GLU A 158      19.352  -7.340   1.010  1.00  0.82           H  
ATOM   2429  HA  GLU A 158      16.562  -6.450   1.227  1.00  0.82           H  
ATOM   2430 1HB  GLU A 158      19.162  -4.895   1.117  1.00  0.82           H  
ATOM   2431 2HB  GLU A 158      17.597  -4.321   1.675  1.00  0.82           H  
ATOM   2432 1HG  GLU A 158      19.017  -6.571   3.050  1.00  0.82           H  
ATOM   2433 2HG  GLU A 158      19.413  -4.909   3.409  1.00  0.82           H  
ATOM   2434  N   LEU A 159      16.228  -5.071  -0.974  1.00  0.76           N  
ATOM   2435  CA  LEU A 159      16.001  -4.631  -2.354  1.00  0.76           C  
ATOM   2436  C   LEU A 159      16.128  -3.124  -2.600  1.00  0.76           C  
ATOM   2437  O   LEU A 159      15.706  -2.288  -1.780  1.00  0.76           O  
ATOM   2438  CB  LEU A 159      14.600  -5.014  -2.832  1.00  0.76           C  
ATOM   2439  CG  LEU A 159      14.176  -6.467  -2.759  1.00  0.76           C  
ATOM   2440  CD1 LEU A 159      12.754  -6.532  -3.297  1.00  0.76           C  
ATOM   2441  CD2 LEU A 159      15.137  -7.355  -3.543  1.00  0.76           C  
ATOM   2442  H   LEU A 159      15.551  -4.827  -0.256  1.00  0.76           H  
ATOM   2443  HA  LEU A 159      16.730  -5.130  -2.989  1.00  0.76           H  
ATOM   2444 1HB  LEU A 159      13.871  -4.424  -2.274  1.00  0.76           H  
ATOM   2445 2HB  LEU A 159      14.538  -4.746  -3.873  1.00  0.76           H  
ATOM   2446  HG  LEU A 159      14.162  -6.799  -1.715  1.00  0.76           H  
ATOM   2447 1HD1 LEU A 159      12.394  -7.526  -3.257  1.00  0.76           H  
ATOM   2448 2HD1 LEU A 159      12.111  -5.890  -2.693  1.00  0.76           H  
ATOM   2449 3HD1 LEU A 159      12.746  -6.188  -4.332  1.00  0.76           H  
ATOM   2450 1HD2 LEU A 159      14.810  -8.389  -3.479  1.00  0.76           H  
ATOM   2451 2HD2 LEU A 159      15.164  -7.041  -4.588  1.00  0.76           H  
ATOM   2452 3HD2 LEU A 159      16.130  -7.267  -3.110  1.00  0.76           H  
ATOM   2453  N   LEU A 160      16.636  -2.791  -3.792  1.00  0.71           N  
ATOM   2454  CA  LEU A 160      16.733  -1.413  -4.260  1.00  0.71           C  
ATOM   2455  C   LEU A 160      16.106  -1.174  -5.644  1.00  0.71           C  
ATOM   2456  O   LEU A 160      16.290  -1.976  -6.546  1.00  0.71           O  
ATOM   2457  CB  LEU A 160      18.202  -1.020  -4.357  1.00  0.71           C  
ATOM   2458  CG  LEU A 160      18.909  -0.931  -3.088  1.00  0.71           C  
ATOM   2459  CD1 LEU A 160      20.378  -0.740  -3.294  1.00  0.71           C  
ATOM   2460  CD2 LEU A 160      18.329   0.233  -2.390  1.00  0.71           C  
ATOM   2461  H   LEU A 160      16.979  -3.542  -4.393  1.00  0.71           H  
ATOM   2462  HA  LEU A 160      16.281  -0.798  -3.498  1.00  0.71           H  
ATOM   2463 1HB  LEU A 160      18.721  -1.750  -4.981  1.00  0.71           H  
ATOM   2464 2HB  LEU A 160      18.268  -0.043  -4.842  1.00  0.71           H  
ATOM   2465  HG  LEU A 160      18.773  -1.836  -2.520  1.00  0.71           H  
ATOM   2466 1HD1 LEU A 160      20.867  -0.652  -2.325  1.00  0.71           H  
ATOM   2467 2HD1 LEU A 160      20.777  -1.597  -3.822  1.00  0.71           H  
ATOM   2468 3HD1 LEU A 160      20.548   0.170  -3.868  1.00  0.71           H  
ATOM   2469 1HD2 LEU A 160      18.806   0.390  -1.436  1.00  0.71           H  
ATOM   2470 2HD2 LEU A 160      18.469   1.116  -2.991  1.00  0.71           H  
ATOM   2471 3HD2 LEU A 160      17.263   0.074  -2.241  1.00  0.71           H  
ATOM   2472  N   PRO A 161      15.398  -0.071  -5.873  1.00  0.67           N  
ATOM   2473  CA  PRO A 161      14.902   0.386  -7.140  1.00  0.67           C  
ATOM   2474  C   PRO A 161      16.035   0.665  -8.056  1.00  0.67           C  
ATOM   2475  O   PRO A 161      17.123   1.048  -7.604  1.00  0.67           O  
ATOM   2476  CB  PRO A 161      14.236   1.695  -6.818  1.00  0.67           C  
ATOM   2477  CG  PRO A 161      13.928   1.611  -5.483  1.00  0.67           C  
ATOM   2478  CD  PRO A 161      15.036   0.792  -4.829  1.00  0.67           C  
ATOM   2479  HA  PRO A 161      14.195  -0.343  -7.553  1.00  0.67           H  
ATOM   2480 1HB  PRO A 161      14.927   2.518  -7.030  1.00  0.67           H  
ATOM   2481 2HB  PRO A 161      13.402   1.854  -7.435  1.00  0.67           H  
ATOM   2482 1HG  PRO A 161      13.913   2.605  -5.188  1.00  0.67           H  
ATOM   2483 2HG  PRO A 161      12.919   1.213  -5.350  1.00  0.67           H  
ATOM   2484 1HD  PRO A 161      15.891   1.410  -4.537  1.00  0.67           H  
ATOM   2485 2HD  PRO A 161      14.590   0.270  -4.002  1.00  0.67           H  
ATOM   2486  N   PHE A 162      15.802   0.577  -9.340  1.00  0.65           N  
ATOM   2487  CA  PHE A 162      16.872   1.033 -10.178  1.00  0.65           C  
ATOM   2488  C   PHE A 162      16.426   1.649 -11.477  1.00  0.65           C  
ATOM   2489  O   PHE A 162      15.325   1.380 -11.976  1.00  0.65           O  
ATOM   2490  CB  PHE A 162      17.816  -0.092 -10.475  1.00  0.65           C  
ATOM   2491  CG  PHE A 162      17.383  -1.182 -11.381  1.00  0.65           C  
ATOM   2492  CD1 PHE A 162      17.623  -1.099 -12.738  1.00  0.65           C  
ATOM   2493  CD2 PHE A 162      16.850  -2.304 -10.895  1.00  0.65           C  
ATOM   2494  CE1 PHE A 162      17.378  -2.147 -13.552  1.00  0.65           C  
ATOM   2495  CE2 PHE A 162      16.601  -3.377 -11.714  1.00  0.65           C  
ATOM   2496  CZ  PHE A 162      16.893  -3.292 -13.021  1.00  0.65           C  
ATOM   2497  H   PHE A 162      14.928   0.203  -9.688  1.00  0.65           H  
ATOM   2498  HA  PHE A 162      17.426   1.804  -9.641  1.00  0.65           H  
ATOM   2499 1HB  PHE A 162      18.693   0.358 -10.869  1.00  0.65           H  
ATOM   2500 2HB  PHE A 162      18.093  -0.553  -9.535  1.00  0.65           H  
ATOM   2501  HD1 PHE A 162      18.045  -0.184 -13.147  1.00  0.65           H  
ATOM   2502  HD2 PHE A 162      16.659  -2.366  -9.830  1.00  0.65           H  
ATOM   2503  HE1 PHE A 162      17.597  -2.079 -14.619  1.00  0.65           H  
ATOM   2504  HE2 PHE A 162      16.198  -4.308 -11.309  1.00  0.65           H  
ATOM   2505  HZ  PHE A 162      16.736  -4.144 -13.642  1.00  0.65           H  
ATOM   2506  N   LEU A 163      17.336   2.451 -12.036  1.00  0.64           N  
ATOM   2507  CA  LEU A 163      17.165   3.045 -13.351  1.00  0.64           C  
ATOM   2508  C   LEU A 163      18.345   2.729 -14.256  1.00  0.64           C  
ATOM   2509  O   LEU A 163      19.504   2.776 -13.834  1.00  0.64           O  
ATOM   2510  CB  LEU A 163      17.014   4.559 -13.260  1.00  0.64           C  
ATOM   2511  CG  LEU A 163      15.814   5.101 -12.498  1.00  0.64           C  
ATOM   2512  CD1 LEU A 163      15.908   6.611 -12.453  1.00  0.64           C  
ATOM   2513  CD2 LEU A 163      14.553   4.666 -13.174  1.00  0.64           C  
ATOM   2514  H   LEU A 163      18.204   2.622 -11.523  1.00  0.64           H  
ATOM   2515  HA  LEU A 163      16.268   2.630 -13.810  1.00  0.64           H  
ATOM   2516 1HB  LEU A 163      17.901   4.962 -12.789  1.00  0.64           H  
ATOM   2517 2HB  LEU A 163      16.962   4.953 -14.264  1.00  0.64           H  
ATOM   2518  HG  LEU A 163      15.828   4.729 -11.473  1.00  0.64           H  
ATOM   2519 1HD1 LEU A 163      15.069   7.019 -11.912  1.00  0.64           H  
ATOM   2520 2HD1 LEU A 163      16.826   6.892 -11.967  1.00  0.64           H  
ATOM   2521 3HD1 LEU A 163      15.901   7.004 -13.463  1.00  0.64           H  
ATOM   2522 1HD2 LEU A 163      13.719   5.064 -12.624  1.00  0.64           H  
ATOM   2523 2HD2 LEU A 163      14.537   5.045 -14.192  1.00  0.64           H  
ATOM   2524 3HD2 LEU A 163      14.498   3.580 -13.193  1.00  0.64           H  
ATOM   2525  N   ALA A 164      18.067   2.463 -15.524  1.00  0.66           N  
ATOM   2526  CA  ALA A 164      19.140   2.187 -16.468  1.00  0.66           C  
ATOM   2527  C   ALA A 164      18.900   2.805 -17.847  1.00  0.66           C  
ATOM   2528  O   ALA A 164      18.314   2.149 -18.706  1.00  0.66           O  
ATOM   2529  CB  ALA A 164      19.334   0.687 -16.626  1.00  0.66           C  
ATOM   2530  H   ALA A 164      17.096   2.399 -15.827  1.00  0.66           H  
ATOM   2531  HA  ALA A 164      20.048   2.602 -16.058  1.00  0.66           H  
ATOM   2532 1HB  ALA A 164      20.173   0.504 -17.301  1.00  0.66           H  
ATOM   2533 2HB  ALA A 164      19.548   0.245 -15.659  1.00  0.66           H  
ATOM   2534 3HB  ALA A 164      18.431   0.240 -17.036  1.00  0.66           H  
ATOM   2535  N   PRO A 165      19.226   4.085 -18.077  1.00  0.70           N  
ATOM   2536  CA  PRO A 165      19.022   4.764 -19.345  1.00  0.70           C  
ATOM   2537  C   PRO A 165      19.735   3.984 -20.440  1.00  0.70           C  
ATOM   2538  O   PRO A 165      20.829   3.471 -20.214  1.00  0.70           O  
ATOM   2539  CB  PRO A 165      19.728   6.103 -19.118  1.00  0.70           C  
ATOM   2540  CG  PRO A 165      19.682   6.318 -17.625  1.00  0.70           C  
ATOM   2541  CD  PRO A 165      19.830   4.931 -17.021  1.00  0.70           C  
ATOM   2542  HA  PRO A 165      17.952   4.878 -19.560  1.00  0.70           H  
ATOM   2543 1HB  PRO A 165      20.745   6.046 -19.508  1.00  0.70           H  
ATOM   2544 2HB  PRO A 165      19.236   6.905 -19.644  1.00  0.70           H  
ATOM   2545 1HG  PRO A 165      20.499   6.989 -17.340  1.00  0.70           H  
ATOM   2546 2HG  PRO A 165      18.759   6.822 -17.343  1.00  0.70           H  
ATOM   2547 1HD  PRO A 165      20.885   4.686 -16.887  1.00  0.70           H  
ATOM   2548 2HD  PRO A 165      19.270   4.878 -16.080  1.00  0.70           H  
ATOM   2549  N   GLY A 166      19.145   3.900 -21.626  1.00  0.76           N  
ATOM   2550  CA  GLY A 166      19.801   3.193 -22.712  1.00  0.76           C  
ATOM   2551  C   GLY A 166      20.849   4.077 -23.361  1.00  0.76           C  
ATOM   2552  O   GLY A 166      20.788   5.301 -23.246  1.00  0.76           O  
ATOM   2553  H   GLY A 166      18.230   4.304 -21.802  1.00  0.76           H  
ATOM   2554 1HA  GLY A 166      20.266   2.284 -22.332  1.00  0.76           H  
ATOM   2555 2HA  GLY A 166      19.065   2.894 -23.447  1.00  0.76           H  
ATOM   2556  N   THR A 167      21.759   3.456 -24.098  1.00  0.83           N  
ATOM   2557  CA  THR A 167      22.850   4.153 -24.764  1.00  0.83           C  
ATOM   2558  C   THR A 167      22.351   5.130 -25.844  1.00  0.83           C  
ATOM   2559  O   THR A 167      21.415   4.797 -26.572  1.00  0.83           O  
ATOM   2560  CB  THR A 167      23.805   3.113 -25.397  1.00  0.83           C  
ATOM   2561  OG1 THR A 167      24.303   2.237 -24.371  1.00  0.83           O  
ATOM   2562  CG2 THR A 167      24.967   3.787 -26.063  1.00  0.83           C  
ATOM   2563  H   THR A 167      21.713   2.449 -24.165  1.00  0.83           H  
ATOM   2564  HA  THR A 167      23.412   4.675 -24.006  1.00  0.83           H  
ATOM   2565  HB  THR A 167      23.261   2.524 -26.136  1.00  0.83           H  
ATOM   2566  HG1 THR A 167      24.893   1.586 -24.767  1.00  0.83           H  
ATOM   2567 1HG2 THR A 167      25.623   3.036 -26.497  1.00  0.83           H  
ATOM   2568 2HG2 THR A 167      24.607   4.431 -26.839  1.00  0.83           H  
ATOM   2569 3HG2 THR A 167      25.520   4.372 -25.333  1.00  0.83           H  
ATOM   2570  N   PRO A 168      22.821   6.392 -25.878  1.00  0.91           N  
ATOM   2571  CA  PRO A 168      22.587   7.326 -26.964  1.00  0.91           C  
ATOM   2572  C   PRO A 168      23.091   6.730 -28.275  1.00  0.91           C  
ATOM   2573  O   PRO A 168      24.221   6.250 -28.338  1.00  0.91           O  
ATOM   2574  CB  PRO A 168      23.411   8.548 -26.520  1.00  0.91           C  
ATOM   2575  CG  PRO A 168      23.444   8.448 -25.002  1.00  0.91           C  
ATOM   2576  CD  PRO A 168      23.522   6.971 -24.717  1.00  0.91           C  
ATOM   2577  HA  PRO A 168      21.520   7.558 -27.042  1.00  0.91           H  
ATOM   2578 1HB  PRO A 168      24.412   8.513 -26.977  1.00  0.91           H  
ATOM   2579 2HB  PRO A 168      22.931   9.471 -26.866  1.00  0.91           H  
ATOM   2580 1HG  PRO A 168      24.303   9.006 -24.591  1.00  0.91           H  
ATOM   2581 2HG  PRO A 168      22.538   8.909 -24.569  1.00  0.91           H  
ATOM   2582 1HD  PRO A 168      24.566   6.631 -24.656  1.00  0.91           H  
ATOM   2583 2HD  PRO A 168      22.953   6.782 -23.801  1.00  0.91           H  
ATOM   2584  N   THR A 169      22.294   6.833 -29.332  1.00  0.96           N  
ATOM   2585  CA  THR A 169      22.687   6.316 -30.643  1.00  0.96           C  
ATOM   2586  C   THR A 169      22.659   7.408 -31.713  1.00  0.96           C  
ATOM   2587  O   THR A 169      23.115   7.214 -32.838  1.00  0.96           O  
ATOM   2588  CB  THR A 169      21.781   5.139 -31.050  1.00  0.96           C  
ATOM   2589  OG1 THR A 169      20.418   5.587 -31.137  1.00  0.96           O  
ATOM   2590  CG2 THR A 169      21.887   4.007 -30.021  1.00  0.96           C  
ATOM   2591  H   THR A 169      21.370   7.212 -29.214  1.00  0.96           H  
ATOM   2592  HA  THR A 169      23.709   5.944 -30.577  1.00  0.96           H  
ATOM   2593  HB  THR A 169      22.095   4.767 -32.024  1.00  0.96           H  
ATOM   2594  HG1 THR A 169      19.840   4.832 -31.267  1.00  0.96           H  
ATOM   2595 1HG2 THR A 169      21.248   3.179 -30.325  1.00  0.96           H  
ATOM   2596 2HG2 THR A 169      22.920   3.666 -29.959  1.00  0.96           H  
ATOM   2597 3HG2 THR A 169      21.568   4.364 -29.049  1.00  0.96           H  
ATOM   2598  N   GLY A 170      22.068   8.545 -31.353  1.00  0.97           N  
ATOM   2599  CA  GLY A 170      21.872   9.678 -32.239  1.00  0.97           C  
ATOM   2600  C   GLY A 170      21.541  10.856 -31.351  1.00  0.97           C  
ATOM   2601  O   GLY A 170      21.049  11.891 -31.793  1.00  0.97           O  
ATOM   2602  H   GLY A 170      21.745   8.644 -30.406  1.00  0.97           H  
ATOM   2603 1HA  GLY A 170      22.778   9.872 -32.814  1.00  0.97           H  
ATOM   2604 2HA  GLY A 170      21.058   9.479 -32.935  1.00  0.97           H  
ATOM   2605  N   GLY A 171      21.806  10.654 -30.065  1.00  0.95           N  
ATOM   2606  CA  GLY A 171      21.584  11.659 -29.020  1.00  0.95           C  
ATOM   2607  C   GLY A 171      20.159  11.684 -28.439  1.00  0.95           C  
ATOM   2608  O   GLY A 171      19.882  12.421 -27.491  1.00  0.95           O  
ATOM   2609  H   GLY A 171      22.203   9.756 -29.822  1.00  0.95           H  
ATOM   2610 1HA  GLY A 171      22.299  11.488 -28.217  1.00  0.95           H  
ATOM   2611 2HA  GLY A 171      21.815  12.643 -29.428  1.00  0.95           H  
ATOM   2612  N   SER A 172      19.270  10.840 -28.954  1.00  0.88           N  
ATOM   2613  CA  SER A 172      17.878  10.798 -28.496  1.00  0.88           C  
ATOM   2614  C   SER A 172      17.718  10.399 -27.023  1.00  0.88           C  
ATOM   2615  O   SER A 172      16.712  10.713 -26.390  1.00  0.88           O  
ATOM   2616  CB  SER A 172      17.114   9.829 -29.360  1.00  0.88           C  
ATOM   2617  OG  SER A 172      17.565   8.526 -29.148  1.00  0.88           O  
ATOM   2618  H   SER A 172      19.549  10.255 -29.724  1.00  0.88           H  
ATOM   2619  HA  SER A 172      17.452  11.794 -28.627  1.00  0.88           H  
ATOM   2620 1HB  SER A 172      16.049   9.891 -29.131  1.00  0.88           H  
ATOM   2621 2HB  SER A 172      17.246  10.097 -30.406  1.00  0.88           H  
ATOM   2622  HG  SER A 172      17.167   8.255 -28.317  1.00  0.88           H  
ATOM   2623  N   ASN A 173      18.725   9.728 -26.471  1.00  0.80           N  
ATOM   2624  CA  ASN A 173      18.702   9.316 -25.075  1.00  0.80           C  
ATOM   2625  C   ASN A 173      19.480  10.254 -24.154  1.00  0.80           C  
ATOM   2626  O   ASN A 173      19.747   9.905 -23.008  1.00  0.80           O  
ATOM   2627  CB  ASN A 173      19.153   7.873 -24.905  1.00  0.80           C  
ATOM   2628  CG  ASN A 173      18.104   6.832 -25.399  1.00  0.80           C  
ATOM   2629  OD1 ASN A 173      16.857   6.989 -25.151  1.00  0.80           O  
ATOM   2630  ND2 ASN A 173      18.583   5.795 -26.064  1.00  0.80           N  
ATOM   2631  H   ASN A 173      19.522   9.502 -27.043  1.00  0.80           H  
ATOM   2632  HA  ASN A 173      17.669   9.364 -24.741  1.00  0.80           H  
ATOM   2633 1HB  ASN A 173      20.055   7.721 -25.452  1.00  0.80           H  
ATOM   2634 2HB  ASN A 173      19.400   7.681 -23.869  1.00  0.80           H  
ATOM   2635 1HD2 ASN A 173      17.975   5.080 -26.396  1.00  0.80           H  
ATOM   2636 2HD2 ASN A 173      19.587   5.679 -26.230  1.00  0.80           H  
ATOM   2637  N   ARG A 174      19.861  11.444 -24.643  1.00  0.73           N  
ATOM   2638  CA  ARG A 174      20.542  12.417 -23.782  1.00  0.73           C  
ATOM   2639  C   ARG A 174      19.653  12.876 -22.626  1.00  0.73           C  
ATOM   2640  O   ARG A 174      20.149  13.210 -21.552  1.00  0.73           O  
ATOM   2641  CB  ARG A 174      20.981  13.641 -24.566  1.00  0.73           C  
ATOM   2642  CG  ARG A 174      22.144  13.421 -25.505  1.00  0.73           C  
ATOM   2643  CD  ARG A 174      22.474  14.660 -26.252  1.00  0.73           C  
ATOM   2644  NE  ARG A 174      23.471  14.434 -27.285  1.00  0.73           N  
ATOM   2645  CZ  ARG A 174      24.798  14.377 -27.080  1.00  0.73           C  
ATOM   2646  NH1 ARG A 174      25.306  14.512 -25.884  1.00  0.73           N  
ATOM   2647  NH2 ARG A 174      25.627  14.181 -28.083  1.00  0.73           N  
ATOM   2648  H   ARG A 174      19.669  11.698 -25.612  1.00  0.73           H  
ATOM   2649  HA  ARG A 174      21.430  11.941 -23.363  1.00  0.73           H  
ATOM   2650 1HB  ARG A 174      20.143  13.999 -25.165  1.00  0.73           H  
ATOM   2651 2HB  ARG A 174      21.252  14.436 -23.875  1.00  0.73           H  
ATOM   2652 1HG  ARG A 174      23.019  13.142 -24.916  1.00  0.73           H  
ATOM   2653 2HG  ARG A 174      21.924  12.629 -26.189  1.00  0.73           H  
ATOM   2654 1HD  ARG A 174      21.568  15.034 -26.732  1.00  0.73           H  
ATOM   2655 2HD  ARG A 174      22.857  15.412 -25.564  1.00  0.73           H  
ATOM   2656  HE  ARG A 174      23.140  14.326 -28.233  1.00  0.73           H  
ATOM   2657 1HH1 ARG A 174      24.714  14.662 -25.081  1.00  0.73           H  
ATOM   2658 2HH1 ARG A 174      26.331  14.455 -25.793  1.00  0.73           H  
ATOM   2659 1HH2 ARG A 174      25.287  14.069 -29.024  1.00  0.73           H  
ATOM   2660 2HH2 ARG A 174      26.633  14.147 -27.868  1.00  0.73           H  
ATOM   2661  N   ASP A 175      18.347  12.960 -22.867  1.00  0.67           N  
ATOM   2662  CA  ASP A 175      17.419  13.377 -21.832  1.00  0.67           C  
ATOM   2663  C   ASP A 175      17.444  12.350 -20.697  1.00  0.67           C  
ATOM   2664  O   ASP A 175      17.617  11.166 -20.966  1.00  0.67           O  
ATOM   2665  CB  ASP A 175      16.005  13.541 -22.391  1.00  0.67           C  
ATOM   2666  CG  ASP A 175      15.874  14.781 -23.282  1.00  0.67           C  
ATOM   2667  OD1 ASP A 175      16.798  15.562 -23.321  1.00  0.67           O  
ATOM   2668  OD2 ASP A 175      14.851  14.944 -23.899  1.00  0.67           O  
ATOM   2669  H   ASP A 175      18.000  12.694 -23.778  1.00  0.67           H  
ATOM   2670  HA  ASP A 175      17.754  14.345 -21.478  1.00  0.67           H  
ATOM   2671 1HB  ASP A 175      15.749  12.664 -22.986  1.00  0.67           H  
ATOM   2672 2HB  ASP A 175      15.280  13.601 -21.578  1.00  0.67           H  
ATOM   2673  N   PRO A 176      17.312  12.768 -19.436  1.00  0.63           N  
ATOM   2674  CA  PRO A 176      17.310  11.929 -18.254  1.00  0.63           C  
ATOM   2675  C   PRO A 176      16.054  11.125 -17.991  1.00  0.63           C  
ATOM   2676  O   PRO A 176      14.970  11.455 -18.474  1.00  0.63           O  
ATOM   2677  CB  PRO A 176      17.480  12.953 -17.134  1.00  0.63           C  
ATOM   2678  CG  PRO A 176      16.855  14.216 -17.662  1.00  0.63           C  
ATOM   2679  CD  PRO A 176      17.180  14.214 -19.141  1.00  0.63           C  
ATOM   2680  HA  PRO A 176      18.162  11.253 -18.322  1.00  0.63           H  
ATOM   2681 1HB  PRO A 176      16.960  12.563 -16.265  1.00  0.63           H  
ATOM   2682 2HB  PRO A 176      18.536  13.056 -16.855  1.00  0.63           H  
ATOM   2683 1HG  PRO A 176      15.770  14.201 -17.464  1.00  0.63           H  
ATOM   2684 2HG  PRO A 176      17.262  15.090 -17.133  1.00  0.63           H  
ATOM   2685 1HD  PRO A 176      16.351  14.670 -19.700  1.00  0.63           H  
ATOM   2686 2HD  PRO A 176      18.141  14.729 -19.309  1.00  0.63           H  
ATOM   2687  N   LEU A 177      16.213  10.094 -17.164  1.00  0.63           N  
ATOM   2688  CA  LEU A 177      15.078   9.388 -16.585  1.00  0.63           C  
ATOM   2689  C   LEU A 177      14.823  10.082 -15.260  1.00  0.63           C  
ATOM   2690  O   LEU A 177      15.787  10.427 -14.566  1.00  0.63           O  
ATOM   2691  CB  LEU A 177      15.377   7.900 -16.353  1.00  0.63           C  
ATOM   2692  CG  LEU A 177      15.660   7.060 -17.555  1.00  0.63           C  
ATOM   2693  CD1 LEU A 177      16.000   5.637 -17.096  1.00  0.63           C  
ATOM   2694  CD2 LEU A 177      14.433   7.089 -18.466  1.00  0.63           C  
ATOM   2695  H   LEU A 177      17.159   9.851 -16.877  1.00  0.63           H  
ATOM   2696  HA  LEU A 177      14.198   9.498 -17.222  1.00  0.63           H  
ATOM   2697 1HB  LEU A 177      16.238   7.826 -15.706  1.00  0.63           H  
ATOM   2698 2HB  LEU A 177      14.523   7.457 -15.834  1.00  0.63           H  
ATOM   2699  HG  LEU A 177      16.519   7.453 -18.076  1.00  0.63           H  
ATOM   2700 1HD1 LEU A 177      16.225   5.023 -17.945  1.00  0.63           H  
ATOM   2701 2HD1 LEU A 177      16.863   5.668 -16.447  1.00  0.63           H  
ATOM   2702 3HD1 LEU A 177      15.155   5.212 -16.557  1.00  0.63           H  
ATOM   2703 1HD2 LEU A 177      14.606   6.496 -19.350  1.00  0.63           H  
ATOM   2704 2HD2 LEU A 177      13.581   6.693 -17.924  1.00  0.63           H  
ATOM   2705 3HD2 LEU A 177      14.223   8.119 -18.759  1.00  0.63           H  
ATOM   2706  N   THR A 178      13.558  10.296 -14.896  1.00  0.66           N  
ATOM   2707  CA  THR A 178      13.292  11.015 -13.640  1.00  0.66           C  
ATOM   2708  C   THR A 178      12.372  10.331 -12.649  1.00  0.66           C  
ATOM   2709  O   THR A 178      11.288   9.864 -13.001  1.00  0.66           O  
ATOM   2710  CB  THR A 178      12.718  12.416 -13.953  1.00  0.66           C  
ATOM   2711  OG1 THR A 178      13.673  13.163 -14.712  1.00  0.66           O  
ATOM   2712  CG2 THR A 178      12.361  13.179 -12.680  1.00  0.66           C  
ATOM   2713  H   THR A 178      12.794   9.990 -15.508  1.00  0.66           H  
ATOM   2714  HA  THR A 178      14.239  11.156 -13.124  1.00  0.66           H  
ATOM   2715  HB  THR A 178      11.828  12.303 -14.553  1.00  0.66           H  
ATOM   2716  HG1 THR A 178      14.217  13.681 -14.132  1.00  0.66           H  
ATOM   2717 1HG2 THR A 178      11.963  14.154 -12.945  1.00  0.66           H  
ATOM   2718 2HG2 THR A 178      11.612  12.632 -12.128  1.00  0.66           H  
ATOM   2719 3HG2 THR A 178      13.248  13.306 -12.059  1.00  0.66           H  
ATOM   2720  N   LEU A 179      12.776  10.328 -11.380  1.00  0.73           N  
ATOM   2721  CA  LEU A 179      11.906   9.804 -10.345  1.00  0.73           C  
ATOM   2722  C   LEU A 179      10.987  10.925  -9.880  1.00  0.73           C  
ATOM   2723  O   LEU A 179      11.450  12.035  -9.599  1.00  0.73           O  
ATOM   2724  CB  LEU A 179      12.729   9.328  -9.148  1.00  0.73           C  
ATOM   2725  CG  LEU A 179      13.731   8.222  -9.417  1.00  0.73           C  
ATOM   2726  CD1 LEU A 179      14.524   7.949  -8.162  1.00  0.73           C  
ATOM   2727  CD2 LEU A 179      12.981   7.010  -9.879  1.00  0.73           C  
ATOM   2728  H   LEU A 179      13.693  10.699 -11.125  1.00  0.73           H  
ATOM   2729  HA  LEU A 179      11.308   8.987 -10.745  1.00  0.73           H  
ATOM   2730 1HB  LEU A 179      13.288  10.180  -8.754  1.00  0.73           H  
ATOM   2731 2HB  LEU A 179      12.046   8.984  -8.368  1.00  0.73           H  
ATOM   2732  HG  LEU A 179      14.432   8.540 -10.191  1.00  0.73           H  
ATOM   2733 1HD1 LEU A 179      15.237   7.162  -8.338  1.00  0.73           H  
ATOM   2734 2HD1 LEU A 179      15.049   8.857  -7.858  1.00  0.73           H  
ATOM   2735 3HD1 LEU A 179      13.849   7.649  -7.384  1.00  0.73           H  
ATOM   2736 1HD2 LEU A 179      13.669   6.193 -10.092  1.00  0.73           H  
ATOM   2737 2HD2 LEU A 179      12.273   6.697  -9.110  1.00  0.73           H  
ATOM   2738 3HD2 LEU A 179      12.449   7.294 -10.774  1.00  0.73           H  
ATOM   2739  N   GLU A 180       9.695  10.647  -9.807  1.00  0.85           N  
ATOM   2740  CA  GLU A 180       8.758  11.644  -9.310  1.00  0.85           C  
ATOM   2741  C   GLU A 180       8.717  11.512  -7.782  1.00  0.85           C  
ATOM   2742  O   GLU A 180       8.654  10.387  -7.299  1.00  0.85           O  
ATOM   2743  CB  GLU A 180       7.364  11.482  -9.933  1.00  0.85           C  
ATOM   2744  CG  GLU A 180       6.353  12.564  -9.475  1.00  0.85           C  
ATOM   2745  CD  GLU A 180       5.020  12.490 -10.127  1.00  0.85           C  
ATOM   2746  OE1 GLU A 180       4.912  11.839 -11.127  1.00  0.85           O  
ATOM   2747  OE2 GLU A 180       4.092  13.069  -9.619  1.00  0.85           O  
ATOM   2748  H   GLU A 180       9.378   9.714 -10.081  1.00  0.85           H  
ATOM   2749  HA  GLU A 180       9.118  12.616  -9.615  1.00  0.85           H  
ATOM   2750 1HB  GLU A 180       7.438  11.511 -11.021  1.00  0.85           H  
ATOM   2751 2HB  GLU A 180       6.957  10.510  -9.658  1.00  0.85           H  
ATOM   2752 1HG  GLU A 180       6.213  12.486  -8.414  1.00  0.85           H  
ATOM   2753 2HG  GLU A 180       6.776  13.537  -9.690  1.00  0.85           H  
ATOM   2754  N   PRO A 181       8.803  12.606  -6.994  1.00  1.01           N  
ATOM   2755  CA  PRO A 181       8.724  12.612  -5.533  1.00  1.01           C  
ATOM   2756  C   PRO A 181       7.490  11.914  -4.944  1.00  1.01           C  
ATOM   2757  O   PRO A 181       7.546  11.381  -3.835  1.00  1.01           O  
ATOM   2758  CB  PRO A 181       8.640  14.114  -5.232  1.00  1.01           C  
ATOM   2759  CG  PRO A 181       9.366  14.784  -6.369  1.00  1.01           C  
ATOM   2760  CD  PRO A 181       9.058  13.950  -7.583  1.00  1.01           C  
ATOM   2761  HA  PRO A 181       9.641  12.172  -5.128  1.00  1.01           H  
ATOM   2762 1HB  PRO A 181       7.584  14.415  -5.142  1.00  1.01           H  
ATOM   2763 2HB  PRO A 181       9.112  14.309  -4.253  1.00  1.01           H  
ATOM   2764 1HG  PRO A 181       9.010  15.822  -6.474  1.00  1.01           H  
ATOM   2765 2HG  PRO A 181      10.428  14.846  -6.163  1.00  1.01           H  
ATOM   2766 1HD  PRO A 181       8.180  14.343  -8.097  1.00  1.01           H  
ATOM   2767 2HD  PRO A 181       9.964  13.949  -8.211  1.00  1.01           H  
ATOM   2768  N   LEU A 182       6.391  11.928  -5.700  1.00  1.19           N  
ATOM   2769  CA  LEU A 182       5.120  11.356  -5.289  1.00  1.19           C  
ATOM   2770  C   LEU A 182       4.659  11.978  -3.981  1.00  1.19           C  
ATOM   2771  O   LEU A 182       4.637  13.205  -3.864  1.00  1.19           O  
ATOM   2772  OXT LEU A 182       4.022  11.286  -3.193  1.00  1.19           O  
ATOM   2773  CB  LEU A 182       5.209   9.826  -5.168  1.00  1.19           C  
ATOM   2774  CG  LEU A 182       5.475   9.100  -6.485  1.00  1.19           C  
ATOM   2775  CD1 LEU A 182       5.637   7.609  -6.232  1.00  1.19           C  
ATOM   2776  CD2 LEU A 182       4.337   9.387  -7.429  1.00  1.19           C  
ATOM   2777  H   LEU A 182       6.431  12.369  -6.605  1.00  1.19           H  
ATOM   2778  HA  LEU A 182       4.381  11.589  -6.055  1.00  1.19           H  
ATOM   2779 1HB  LEU A 182       5.999   9.556  -4.470  1.00  1.19           H  
ATOM   2780 2HB  LEU A 182       4.265   9.456  -4.772  1.00  1.19           H  
ATOM   2781  HG  LEU A 182       6.400   9.462  -6.922  1.00  1.19           H  
ATOM   2782 1HD1 LEU A 182       5.830   7.109  -7.166  1.00  1.19           H  
ATOM   2783 2HD1 LEU A 182       6.473   7.441  -5.546  1.00  1.19           H  
ATOM   2784 3HD1 LEU A 182       4.728   7.212  -5.801  1.00  1.19           H  
ATOM   2785 1HD2 LEU A 182       4.509   8.892  -8.359  1.00  1.19           H  
ATOM   2786 2HD2 LEU A 182       3.406   9.025  -6.996  1.00  1.19           H  
ATOM   2787 3HD2 LEU A 182       4.267  10.464  -7.600  1.00  1.19           H  
TER    2788
ENDMDL

REMARK ID 693490 MODEL 4 8y58-19sol-3
PFRMAT TS
TARGET 8y58-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.008   1.706  -1.988  1.00  1.83           N  
ATOM      2  CA  ASP A   1       1.205   1.679  -0.542  1.00  1.83           C  
ATOM      3  C   ASP A   1       1.850   2.993  -0.092  1.00  1.83           C  
ATOM      4  O   ASP A   1       2.676   3.542  -0.823  1.00  1.83           O  
ATOM      5  CB  ASP A   1       2.073   0.479  -0.173  1.00  1.83           C  
ATOM      6  CG  ASP A   1       1.334  -0.833  -0.417  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       0.137  -0.859  -0.242  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       1.967  -1.805  -0.775  1.00  1.83           O  
ATOM      9 1H   ASP A   1       0.193   1.160  -2.230  1.00  1.83           H  
ATOM     10 2H   ASP A   1       0.875   2.659  -2.294  1.00  1.83           H  
ATOM     11 3H   ASP A   1       1.820   1.317  -2.447  1.00  1.83           H  
ATOM     12  HA  ASP A   1       0.230   1.560  -0.079  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       2.986   0.490  -0.769  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       2.368   0.535   0.877  1.00  1.83           H  
ATOM     15  N   PRO A   2       1.484   3.543   1.076  1.00  1.53           N  
ATOM     16  CA  PRO A   2       1.978   4.806   1.584  1.00  1.53           C  
ATOM     17  C   PRO A   2       3.423   4.758   2.017  1.00  1.53           C  
ATOM     18  O   PRO A   2       3.899   3.742   2.525  1.00  1.53           O  
ATOM     19  CB  PRO A   2       1.081   5.052   2.800  1.00  1.53           C  
ATOM     20  CG  PRO A   2       0.661   3.665   3.256  1.00  1.53           C  
ATOM     21  CD  PRO A   2       0.535   2.855   1.978  1.00  1.53           C  
ATOM     22  HA  PRO A   2       1.831   5.587   0.822  1.00  1.53           H  
ATOM     23 1HB  PRO A   2       1.653   5.596   3.573  1.00  1.53           H  
ATOM     24 2HB  PRO A   2       0.232   5.692   2.522  1.00  1.53           H  
ATOM     25 1HG  PRO A   2       1.414   3.240   3.946  1.00  1.53           H  
ATOM     26 2HG  PRO A   2      -0.283   3.720   3.820  1.00  1.53           H  
ATOM     27 1HD  PRO A   2       0.845   1.817   2.183  1.00  1.53           H  
ATOM     28 2HD  PRO A   2      -0.495   2.924   1.598  1.00  1.53           H  
ATOM     29  N   ALA A   3       4.086   5.895   1.906  1.00  1.27           N  
ATOM     30  CA  ALA A   3       5.417   6.052   2.461  1.00  1.27           C  
ATOM     31  C   ALA A   3       5.276   6.920   3.674  1.00  1.27           C  
ATOM     32  O   ALA A   3       4.405   7.793   3.701  1.00  1.27           O  
ATOM     33  CB  ALA A   3       6.379   6.651   1.453  1.00  1.27           C  
ATOM     34  H   ALA A   3       3.649   6.682   1.447  1.00  1.27           H  
ATOM     35  HA  ALA A   3       5.783   5.088   2.791  1.00  1.27           H  
ATOM     36 1HB  ALA A   3       7.365   6.764   1.915  1.00  1.27           H  
ATOM     37 2HB  ALA A   3       6.458   5.994   0.587  1.00  1.27           H  
ATOM     38 3HB  ALA A   3       6.020   7.627   1.135  1.00  1.27           H  
ATOM     39  N   VAL A   4       6.100   6.683   4.678  1.00  1.05           N  
ATOM     40  CA  VAL A   4       5.996   7.488   5.882  1.00  1.05           C  
ATOM     41  C   VAL A   4       7.278   8.190   6.282  1.00  1.05           C  
ATOM     42  O   VAL A   4       8.334   7.578   6.454  1.00  1.05           O  
ATOM     43  CB  VAL A   4       5.491   6.620   7.045  1.00  1.05           C  
ATOM     44  CG1 VAL A   4       5.440   7.439   8.338  1.00  1.05           C  
ATOM     45  CG2 VAL A   4       4.116   6.095   6.737  1.00  1.05           C  
ATOM     46  H   VAL A   4       6.796   5.937   4.598  1.00  1.05           H  
ATOM     47  HA  VAL A   4       5.247   8.258   5.708  1.00  1.05           H  
ATOM     48  HB  VAL A   4       6.154   5.806   7.181  1.00  1.05           H  
ATOM     49 1HG1 VAL A   4       5.084   6.815   9.155  1.00  1.05           H  
ATOM     50 2HG1 VAL A   4       6.426   7.804   8.578  1.00  1.05           H  
ATOM     51 3HG1 VAL A   4       4.764   8.281   8.214  1.00  1.05           H  
ATOM     52 1HG2 VAL A   4       3.782   5.491   7.576  1.00  1.05           H  
ATOM     53 2HG2 VAL A   4       3.431   6.932   6.596  1.00  1.05           H  
ATOM     54 3HG2 VAL A   4       4.139   5.491   5.833  1.00  1.05           H  
ATOM     55  N   ASP A   5       7.171   9.499   6.493  1.00  0.88           N  
ATOM     56  CA  ASP A   5       8.316  10.290   6.919  1.00  0.88           C  
ATOM     57  C   ASP A   5       8.490  10.108   8.420  1.00  0.88           C  
ATOM     58  O   ASP A   5       8.130  10.972   9.217  1.00  0.88           O  
ATOM     59  CB  ASP A   5       8.125  11.778   6.593  1.00  0.88           C  
ATOM     60  CG  ASP A   5       9.416  12.593   6.814  1.00  0.88           C  
ATOM     61  OD1 ASP A   5      10.457  11.995   6.841  1.00  0.88           O  
ATOM     62  OD2 ASP A   5       9.367  13.799   6.936  1.00  0.88           O  
ATOM     63  H   ASP A   5       6.280   9.950   6.343  1.00  0.88           H  
ATOM     64  HA  ASP A   5       9.212   9.926   6.415  1.00  0.88           H  
ATOM     65 1HB  ASP A   5       7.813  11.887   5.552  1.00  0.88           H  
ATOM     66 2HB  ASP A   5       7.335  12.191   7.221  1.00  0.88           H  
ATOM     67  N   TRP A   6       9.010   8.950   8.790  1.00  0.78           N  
ATOM     68  CA  TRP A   6       9.142   8.566  10.184  1.00  0.78           C  
ATOM     69  C   TRP A   6      10.171   9.452  10.850  1.00  0.78           C  
ATOM     70  O   TRP A   6      11.157   9.845  10.224  1.00  0.78           O  
ATOM     71  CB  TRP A   6       9.659   7.130  10.323  1.00  0.78           C  
ATOM     72  CG  TRP A   6       8.767   6.033   9.762  1.00  0.78           C  
ATOM     73  CD1 TRP A   6       9.031   5.462   8.621  1.00  0.78           C  
ATOM     74  CD2 TRP A   6       7.561   5.373  10.255  1.00  0.78           C  
ATOM     75  NE1 TRP A   6       8.104   4.490   8.321  1.00  0.78           N  
ATOM     76  CE2 TRP A   6       7.205   4.426   9.300  1.00  0.78           C  
ATOM     77  CE3 TRP A   6       6.792   5.498  11.381  1.00  0.78           C  
ATOM     78  CZ2 TRP A   6       6.095   3.620   9.428  1.00  0.78           C  
ATOM     79  CZ3 TRP A   6       5.661   4.674  11.508  1.00  0.78           C  
ATOM     80  CH2 TRP A   6       5.331   3.774  10.548  1.00  0.78           C  
ATOM     81  H   TRP A   6       9.261   8.301   8.045  1.00  0.78           H  
ATOM     82  HA  TRP A   6       8.181   8.682  10.686  1.00  0.78           H  
ATOM     83 1HB  TRP A   6      10.615   7.052   9.814  1.00  0.78           H  
ATOM     84 2HB  TRP A   6       9.841   6.918  11.378  1.00  0.78           H  
ATOM     85  HD1 TRP A   6       9.866   5.754   8.027  1.00  0.78           H  
ATOM     86  HE1 TRP A   6       8.084   3.926   7.489  1.00  0.78           H  
ATOM     87  HE3 TRP A   6       7.062   6.219  12.141  1.00  0.78           H  
ATOM     88  HZ2 TRP A   6       5.819   2.892   8.681  1.00  0.78           H  
ATOM     89  HZ3 TRP A   6       5.042   4.770  12.390  1.00  0.78           H  
ATOM     90  HH2 TRP A   6       4.445   3.167  10.673  1.00  0.78           H  
ATOM     91  N   THR A   7       9.949   9.747  12.119  1.00  0.71           N  
ATOM     92  CA  THR A   7      10.928  10.469  12.917  1.00  0.71           C  
ATOM     93  C   THR A   7      11.257   9.570  14.094  1.00  0.71           C  
ATOM     94  O   THR A   7      10.520   8.610  14.343  1.00  0.71           O  
ATOM     95  CB  THR A   7      10.395  11.837  13.373  1.00  0.71           C  
ATOM     96  OG1 THR A   7       9.283  11.657  14.262  1.00  0.71           O  
ATOM     97  CG2 THR A   7       9.953  12.654  12.158  1.00  0.71           C  
ATOM     98  H   THR A   7       9.091   9.438  12.549  1.00  0.71           H  
ATOM     99  HA  THR A   7      11.839  10.627  12.338  1.00  0.71           H  
ATOM    100  HB  THR A   7      11.187  12.378  13.898  1.00  0.71           H  
ATOM    101  HG1 THR A   7       9.619  11.388  15.128  1.00  0.71           H  
ATOM    102 1HG2 THR A   7       9.587  13.624  12.487  1.00  0.71           H  
ATOM    103 2HG2 THR A   7      10.806  12.794  11.488  1.00  0.71           H  
ATOM    104 3HG2 THR A   7       9.158  12.130  11.623  1.00  0.71           H  
ATOM    105  N   LEU A   8      12.336   9.866  14.802  1.00  0.67           N  
ATOM    106  CA  LEU A   8      12.806   9.065  15.924  1.00  0.67           C  
ATOM    107  C   LEU A   8      12.230   9.509  17.257  1.00  0.67           C  
ATOM    108  O   LEU A   8      11.933  10.687  17.448  1.00  0.67           O  
ATOM    109  CB  LEU A   8      14.328   9.141  15.960  1.00  0.67           C  
ATOM    110  CG  LEU A   8      15.029   8.633  14.733  1.00  0.67           C  
ATOM    111  CD1 LEU A   8      16.500   8.913  14.882  1.00  0.67           C  
ATOM    112  CD2 LEU A   8      14.736   7.138  14.583  1.00  0.67           C  
ATOM    113  H   LEU A   8      12.886  10.680  14.546  1.00  0.67           H  
ATOM    114  HA  LEU A   8      12.523   8.035  15.758  1.00  0.67           H  
ATOM    115 1HB  LEU A   8      14.615  10.176  16.090  1.00  0.67           H  
ATOM    116 2HB  LEU A   8      14.668   8.572  16.798  1.00  0.67           H  
ATOM    117  HG  LEU A   8      14.673   9.169  13.848  1.00  0.67           H  
ATOM    118 1HD1 LEU A   8      17.038   8.566  14.006  1.00  0.67           H  
ATOM    119 2HD1 LEU A   8      16.655   9.991  14.993  1.00  0.67           H  
ATOM    120 3HD1 LEU A   8      16.858   8.403  15.763  1.00  0.67           H  
ATOM    121 1HD2 LEU A   8      15.236   6.750  13.706  1.00  0.67           H  
ATOM    122 2HD2 LEU A   8      15.083   6.614  15.456  1.00  0.67           H  
ATOM    123 3HD2 LEU A   8      13.661   6.988  14.482  1.00  0.67           H  
ATOM    124  N   ASP A   9      12.066   8.557  18.173  1.00  0.65           N  
ATOM    125  CA  ASP A   9      11.613   8.848  19.524  1.00  0.65           C  
ATOM    126  C   ASP A   9      12.761   8.942  20.526  1.00  0.65           C  
ATOM    127  O   ASP A   9      13.274   7.922  21.009  1.00  0.65           O  
ATOM    128  CB  ASP A   9      10.656   7.785  20.042  1.00  0.65           C  
ATOM    129  CG  ASP A   9      10.061   8.171  21.420  1.00  0.65           C  
ATOM    130  OD1 ASP A   9      10.468   9.195  21.966  1.00  0.65           O  
ATOM    131  OD2 ASP A   9       9.219   7.455  21.911  1.00  0.65           O  
ATOM    132  H   ASP A   9      12.263   7.589  17.932  1.00  0.65           H  
ATOM    133  HA  ASP A   9      11.094   9.806  19.510  1.00  0.65           H  
ATOM    134 1HB  ASP A   9       9.879   7.617  19.345  1.00  0.65           H  
ATOM    135 2HB  ASP A   9      11.191   6.837  20.136  1.00  0.65           H  
ATOM    136  N   ARG A  10      13.103  10.159  20.922  1.00  0.63           N  
ATOM    137  CA  ARG A  10      14.167  10.385  21.892  1.00  0.63           C  
ATOM    138  C   ARG A  10      14.009   9.555  23.162  1.00  0.63           C  
ATOM    139  O   ARG A  10      15.000   9.085  23.716  1.00  0.63           O  
ATOM    140  CB  ARG A  10      14.205  11.845  22.306  1.00  0.63           C  
ATOM    141  CG  ARG A  10      15.269  12.204  23.335  1.00  0.63           C  
ATOM    142  CD  ARG A  10      15.202  13.653  23.674  1.00  0.63           C  
ATOM    143  NE  ARG A  10      16.162  14.041  24.700  1.00  0.63           N  
ATOM    144  CZ  ARG A  10      15.922  13.962  26.025  1.00  0.63           C  
ATOM    145  NH1 ARG A  10      14.767  13.496  26.446  1.00  0.63           N  
ATOM    146  NH2 ARG A  10      16.841  14.356  26.892  1.00  0.63           N  
ATOM    147  H   ARG A  10      12.635  10.957  20.503  1.00  0.63           H  
ATOM    148  HA  ARG A  10      15.114  10.113  21.436  1.00  0.63           H  
ATOM    149 1HB  ARG A  10      14.387  12.461  21.443  1.00  0.63           H  
ATOM    150 2HB  ARG A  10      13.237  12.131  22.717  1.00  0.63           H  
ATOM    151 1HG  ARG A  10      15.104  11.626  24.249  1.00  0.63           H  
ATOM    152 2HG  ARG A  10      16.259  11.982  22.933  1.00  0.63           H  
ATOM    153 1HD  ARG A  10      15.406  14.241  22.778  1.00  0.63           H  
ATOM    154 2HD  ARG A  10      14.202  13.888  24.038  1.00  0.63           H  
ATOM    155  HE  ARG A  10      17.059  14.404  24.402  1.00  0.63           H  
ATOM    156 1HH1 ARG A  10      14.068  13.197  25.770  1.00  0.63           H  
ATOM    157 2HH1 ARG A  10      14.563  13.429  27.432  1.00  0.63           H  
ATOM    158 1HH2 ARG A  10      17.726  14.716  26.561  1.00  0.63           H  
ATOM    159 2HH2 ARG A  10      16.658  14.301  27.884  1.00  0.63           H  
ATOM    160  N   GLU A  11      12.776   9.372  23.637  1.00  0.62           N  
ATOM    161  CA  GLU A  11      12.537   8.680  24.900  1.00  0.62           C  
ATOM    162  C   GLU A  11      12.943   7.212  24.864  1.00  0.62           C  
ATOM    163  O   GLU A  11      13.196   6.610  25.908  1.00  0.62           O  
ATOM    164  CB  GLU A  11      11.081   8.824  25.335  1.00  0.62           C  
ATOM    165  CG  GLU A  11      10.697  10.264  25.747  1.00  0.62           C  
ATOM    166  CD  GLU A  11      11.428  10.761  26.992  1.00  0.62           C  
ATOM    167  OE1 GLU A  11      11.423  10.060  27.972  1.00  0.62           O  
ATOM    168  OE2 GLU A  11      11.985  11.839  26.955  1.00  0.62           O  
ATOM    169  H   GLU A  11      11.964   9.672  23.082  1.00  0.62           H  
ATOM    170  HA  GLU A  11      13.148   9.165  25.661  1.00  0.62           H  
ATOM    171 1HB  GLU A  11      10.426   8.517  24.518  1.00  0.62           H  
ATOM    172 2HB  GLU A  11      10.885   8.162  26.179  1.00  0.62           H  
ATOM    173 1HG  GLU A  11      10.926  10.930  24.914  1.00  0.62           H  
ATOM    174 2HG  GLU A  11       9.622  10.303  25.920  1.00  0.62           H  
ATOM    175  N   THR A  12      12.974   6.615  23.678  1.00  0.61           N  
ATOM    176  CA  THR A  12      13.349   5.219  23.594  1.00  0.61           C  
ATOM    177  C   THR A  12      14.851   5.093  23.404  1.00  0.61           C  
ATOM    178  O   THR A  12      15.402   4.004  23.516  1.00  0.61           O  
ATOM    179  CB  THR A  12      12.673   4.515  22.405  1.00  0.61           C  
ATOM    180  OG1 THR A  12      13.126   5.127  21.162  1.00  0.61           O  
ATOM    181  CG2 THR A  12      11.188   4.635  22.529  1.00  0.61           C  
ATOM    182  H   THR A  12      12.787   7.144  22.824  1.00  0.61           H  
ATOM    183  HA  THR A  12      13.050   4.719  24.509  1.00  0.61           H  
ATOM    184  HB  THR A  12      12.946   3.458  22.400  1.00  0.61           H  
ATOM    185  HG1 THR A  12      13.207   6.113  21.283  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      10.703   4.145  21.692  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      10.868   4.172  23.459  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      10.916   5.683  22.538  1.00  0.61           H  
ATOM    189  N   ALA A  13      15.508   6.191  23.055  1.00  0.60           N  
ATOM    190  CA  ALA A  13      16.891   6.110  22.644  1.00  0.60           C  
ATOM    191  C   ALA A  13      17.846   5.660  23.722  1.00  0.60           C  
ATOM    192  O   ALA A  13      17.871   6.193  24.830  1.00  0.60           O  
ATOM    193  CB  ALA A  13      17.345   7.473  22.154  1.00  0.60           C  
ATOM    194  H   ALA A  13      15.057   7.103  23.079  1.00  0.60           H  
ATOM    195  HA  ALA A  13      16.952   5.391  21.827  1.00  0.60           H  
ATOM    196 1HB  ALA A  13      18.374   7.403  21.801  1.00  0.60           H  
ATOM    197 2HB  ALA A  13      16.697   7.797  21.345  1.00  0.60           H  
ATOM    198 3HB  ALA A  13      17.291   8.189  22.971  1.00  0.60           H  
ATOM    199  N   ASP A  14      18.739   4.764  23.352  1.00  0.59           N  
ATOM    200  CA  ASP A  14      19.812   4.407  24.257  1.00  0.59           C  
ATOM    201  C   ASP A  14      20.572   5.687  24.581  1.00  0.59           C  
ATOM    202  O   ASP A  14      20.855   6.452  23.664  1.00  0.59           O  
ATOM    203  CB  ASP A  14      20.782   3.397  23.650  1.00  0.59           C  
ATOM    204  CG  ASP A  14      21.892   2.933  24.656  1.00  0.59           C  
ATOM    205  OD1 ASP A  14      22.888   3.658  24.794  1.00  0.59           O  
ATOM    206  OD2 ASP A  14      21.731   1.916  25.290  1.00  0.59           O  
ATOM    207  H   ASP A  14      18.631   4.289  22.453  1.00  0.59           H  
ATOM    208  HA  ASP A  14      19.370   3.971  25.133  1.00  0.59           H  
ATOM    209 1HB  ASP A  14      20.225   2.520  23.315  1.00  0.59           H  
ATOM    210 2HB  ASP A  14      21.247   3.830  22.787  1.00  0.59           H  
ATOM    211  N   PRO A  15      20.936   5.968  25.840  1.00  0.59           N  
ATOM    212  CA  PRO A  15      21.685   7.131  26.257  1.00  0.59           C  
ATOM    213  C   PRO A  15      22.930   7.426  25.411  1.00  0.59           C  
ATOM    214  O   PRO A  15      23.339   8.576  25.335  1.00  0.59           O  
ATOM    215  CB  PRO A  15      22.052   6.775  27.701  1.00  0.59           C  
ATOM    216  CG  PRO A  15      20.946   5.909  28.160  1.00  0.59           C  
ATOM    217  CD  PRO A  15      20.562   5.082  26.963  1.00  0.59           C  
ATOM    218  HA  PRO A  15      21.011   7.997  26.240  1.00  0.59           H  
ATOM    219 1HB  PRO A  15      23.022   6.259  27.717  1.00  0.59           H  
ATOM    220 2HB  PRO A  15      22.154   7.696  28.303  1.00  0.59           H  
ATOM    221 1HG  PRO A  15      21.260   5.299  29.019  1.00  0.59           H  
ATOM    222 2HG  PRO A  15      20.137   6.552  28.500  1.00  0.59           H  
ATOM    223 1HD  PRO A  15      21.116   4.137  26.950  1.00  0.59           H  
ATOM    224 2HD  PRO A  15      19.490   4.935  27.003  1.00  0.59           H  
ATOM    225  N   HIS A  16      23.554   6.430  24.764  1.00  0.59           N  
ATOM    226  CA  HIS A  16      24.775   6.722  24.005  1.00  0.59           C  
ATOM    227  C   HIS A  16      24.490   7.165  22.573  1.00  0.59           C  
ATOM    228  O   HIS A  16      25.405   7.355  21.763  1.00  0.59           O  
ATOM    229  CB  HIS A  16      25.670   5.504  23.991  1.00  0.59           C  
ATOM    230  CG  HIS A  16      26.075   5.132  25.352  1.00  0.59           C  
ATOM    231  ND1 HIS A  16      25.297   4.309  26.135  1.00  0.59           N  
ATOM    232  CD2 HIS A  16      27.147   5.475  26.103  1.00  0.59           C  
ATOM    233  CE1 HIS A  16      25.872   4.150  27.312  1.00  0.59           C  
ATOM    234  NE2 HIS A  16      27.001   4.848  27.323  1.00  0.59           N  
ATOM    235  H   HIS A  16      23.214   5.460  24.793  1.00  0.59           H  
ATOM    236  HA  HIS A  16      25.322   7.530  24.488  1.00  0.59           H  
ATOM    237 1HB  HIS A  16      25.137   4.661  23.539  1.00  0.59           H  
ATOM    238 2HB  HIS A  16      26.563   5.705  23.396  1.00  0.59           H  
ATOM    239  HD1 HIS A  16      24.395   3.897  25.825  1.00  0.59           H  
ATOM    240  HD2 HIS A  16      28.016   6.113  25.909  1.00  0.59           H  
ATOM    241  HE1 HIS A  16      25.404   3.526  28.072  1.00  0.59           H  
ATOM    242  N   LEU A  17      23.216   7.313  22.250  1.00  0.59           N  
ATOM    243  CA  LEU A  17      22.818   7.811  20.952  1.00  0.59           C  
ATOM    244  C   LEU A  17      22.447   9.266  21.061  1.00  0.59           C  
ATOM    245  O   LEU A  17      21.740   9.660  21.984  1.00  0.59           O  
ATOM    246  CB  LEU A  17      21.575   7.100  20.466  1.00  0.59           C  
ATOM    247  CG  LEU A  17      21.640   5.648  20.229  1.00  0.59           C  
ATOM    248  CD1 LEU A  17      20.280   5.172  19.956  1.00  0.59           C  
ATOM    249  CD2 LEU A  17      22.485   5.379  19.047  1.00  0.59           C  
ATOM    250  H   LEU A  17      22.487   7.098  22.930  1.00  0.59           H  
ATOM    251  HA  LEU A  17      23.635   7.692  20.247  1.00  0.59           H  
ATOM    252 1HB  LEU A  17      20.795   7.262  21.206  1.00  0.59           H  
ATOM    253 2HB  LEU A  17      21.261   7.572  19.557  1.00  0.59           H  
ATOM    254  HG  LEU A  17      22.045   5.147  21.101  1.00  0.59           H  
ATOM    255 1HD1 LEU A  17      20.306   4.136  19.766  1.00  0.59           H  
ATOM    256 2HD1 LEU A  17      19.639   5.374  20.806  1.00  0.59           H  
ATOM    257 3HD1 LEU A  17      19.907   5.681  19.092  1.00  0.59           H  
ATOM    258 1HD2 LEU A  17      22.530   4.328  18.858  1.00  0.59           H  
ATOM    259 2HD2 LEU A  17      22.082   5.861  18.194  1.00  0.59           H  
ATOM    260 3HD2 LEU A  17      23.440   5.757  19.234  1.00  0.59           H  
ATOM    261  N   LEU A  18      22.845  10.050  20.090  1.00  0.60           N  
ATOM    262  CA  LEU A  18      22.449  11.435  20.055  1.00  0.60           C  
ATOM    263  C   LEU A  18      21.436  11.559  18.957  1.00  0.60           C  
ATOM    264  O   LEU A  18      21.590  10.935  17.907  1.00  0.60           O  
ATOM    265  CB  LEU A  18      23.648  12.330  19.755  1.00  0.60           C  
ATOM    266  CG  LEU A  18      24.804  12.169  20.689  1.00  0.60           C  
ATOM    267  CD1 LEU A  18      25.943  13.055  20.242  1.00  0.60           C  
ATOM    268  CD2 LEU A  18      24.359  12.491  22.085  1.00  0.60           C  
ATOM    269  H   LEU A  18      23.442   9.671  19.367  1.00  0.60           H  
ATOM    270  HA  LEU A  18      21.993  11.722  21.002  1.00  0.60           H  
ATOM    271 1HB  LEU A  18      23.994  12.113  18.759  1.00  0.60           H  
ATOM    272 2HB  LEU A  18      23.324  13.370  19.790  1.00  0.60           H  
ATOM    273  HG  LEU A  18      25.144  11.135  20.649  1.00  0.60           H  
ATOM    274 1HD1 LEU A  18      26.792  12.936  20.907  1.00  0.60           H  
ATOM    275 2HD1 LEU A  18      26.233  12.769  19.244  1.00  0.60           H  
ATOM    276 3HD1 LEU A  18      25.622  14.095  20.253  1.00  0.60           H  
ATOM    277 1HD2 LEU A  18      25.183  12.358  22.784  1.00  0.60           H  
ATOM    278 2HD2 LEU A  18      24.003  13.521  22.135  1.00  0.60           H  
ATOM    279 3HD2 LEU A  18      23.556  11.816  22.345  1.00  0.60           H  
ATOM    280  N   LEU A  19      20.409  12.351  19.175  1.00  0.62           N  
ATOM    281  CA  LEU A  19      19.421  12.578  18.135  1.00  0.62           C  
ATOM    282  C   LEU A  19      19.474  14.020  17.680  1.00  0.62           C  
ATOM    283  O   LEU A  19      19.722  14.929  18.478  1.00  0.62           O  
ATOM    284  CB  LEU A  19      18.003  12.200  18.598  1.00  0.62           C  
ATOM    285  CG  LEU A  19      17.577  10.705  18.460  1.00  0.62           C  
ATOM    286  CD1 LEU A  19      18.256   9.813  19.513  1.00  0.62           C  
ATOM    287  CD2 LEU A  19      16.081  10.668  18.603  1.00  0.62           C  
ATOM    288  H   LEU A  19      20.322  12.823  20.066  1.00  0.62           H  
ATOM    289  HA  LEU A  19      19.661  11.952  17.278  1.00  0.62           H  
ATOM    290 1HB  LEU A  19      17.900  12.474  19.646  1.00  0.62           H  
ATOM    291 2HB  LEU A  19      17.289  12.798  18.021  1.00  0.62           H  
ATOM    292  HG  LEU A  19      17.864  10.328  17.473  1.00  0.62           H  
ATOM    293 1HD1 LEU A  19      17.922   8.787  19.382  1.00  0.62           H  
ATOM    294 2HD1 LEU A  19      19.328   9.847  19.399  1.00  0.62           H  
ATOM    295 3HD1 LEU A  19      17.988  10.157  20.511  1.00  0.62           H  
ATOM    296 1HD2 LEU A  19      15.715   9.665  18.511  1.00  0.62           H  
ATOM    297 2HD2 LEU A  19      15.813  11.058  19.564  1.00  0.62           H  
ATOM    298 3HD2 LEU A  19      15.632  11.296  17.832  1.00  0.62           H  
ATOM    299  N   SER A  20      19.229  14.219  16.398  1.00  0.63           N  
ATOM    300  CA  SER A  20      19.197  15.547  15.810  1.00  0.63           C  
ATOM    301  C   SER A  20      18.026  16.370  16.321  1.00  0.63           C  
ATOM    302  O   SER A  20      17.036  15.823  16.802  1.00  0.63           O  
ATOM    303  CB  SER A  20      19.108  15.414  14.316  1.00  0.63           C  
ATOM    304  OG  SER A  20      17.887  14.820  13.960  1.00  0.63           O  
ATOM    305  H   SER A  20      19.081  13.400  15.805  1.00  0.63           H  
ATOM    306  HA  SER A  20      20.123  16.062  16.071  1.00  0.63           H  
ATOM    307 1HB  SER A  20      19.167  16.402  13.866  1.00  0.63           H  
ATOM    308 2HB  SER A  20      19.935  14.831  13.942  1.00  0.63           H  
ATOM    309  HG  SER A  20      17.552  15.337  13.196  1.00  0.63           H  
ATOM    310  N   GLU A  21      18.091  17.688  16.142  1.00  0.63           N  
ATOM    311  CA  GLU A  21      17.021  18.567  16.616  1.00  0.63           C  
ATOM    312  C   GLU A  21      15.666  18.243  15.986  1.00  0.63           C  
ATOM    313  O   GLU A  21      14.633  18.308  16.651  1.00  0.63           O  
ATOM    314  CB  GLU A  21      17.387  20.027  16.340  1.00  0.63           C  
ATOM    315  CG  GLU A  21      18.534  20.561  17.195  1.00  0.63           C  
ATOM    316  CD  GLU A  21      18.920  21.983  16.854  1.00  0.63           C  
ATOM    317  OE1 GLU A  21      18.413  22.504  15.889  1.00  0.63           O  
ATOM    318  OE2 GLU A  21      19.722  22.546  17.564  1.00  0.63           O  
ATOM    319  H   GLU A  21      18.912  18.088  15.715  1.00  0.63           H  
ATOM    320  HA  GLU A  21      16.928  18.434  17.695  1.00  0.63           H  
ATOM    321 1HB  GLU A  21      17.667  20.138  15.292  1.00  0.63           H  
ATOM    322 2HB  GLU A  21      16.515  20.658  16.513  1.00  0.63           H  
ATOM    323 1HG  GLU A  21      18.240  20.518  18.243  1.00  0.63           H  
ATOM    324 2HG  GLU A  21      19.400  19.912  17.063  1.00  0.63           H  
ATOM    325  N   ASP A  22      15.674  17.856  14.710  1.00  0.63           N  
ATOM    326  CA  ASP A  22      14.438  17.499  14.014  1.00  0.63           C  
ATOM    327  C   ASP A  22      14.041  16.033  14.237  1.00  0.63           C  
ATOM    328  O   ASP A  22      13.082  15.542  13.639  1.00  0.63           O  
ATOM    329  CB  ASP A  22      14.563  17.792  12.505  1.00  0.63           C  
ATOM    330  CG  ASP A  22      15.644  16.965  11.777  1.00  0.63           C  
ATOM    331  OD1 ASP A  22      16.290  16.152  12.421  1.00  0.63           O  
ATOM    332  OD2 ASP A  22      15.794  17.127  10.582  1.00  0.63           O  
ATOM    333  H   ASP A  22      16.553  17.827  14.220  1.00  0.63           H  
ATOM    334  HA  ASP A  22      13.635  18.123  14.410  1.00  0.63           H  
ATOM    335 1HB  ASP A  22      13.603  17.599  12.024  1.00  0.63           H  
ATOM    336 2HB  ASP A  22      14.787  18.851  12.365  1.00  0.63           H  
ATOM    337  N   GLN A  23      14.803  15.322  15.078  1.00  0.62           N  
ATOM    338  CA  GLN A  23      14.598  13.917  15.404  1.00  0.62           C  
ATOM    339  C   GLN A  23      14.652  13.005  14.165  1.00  0.62           C  
ATOM    340  O   GLN A  23      14.100  11.908  14.165  1.00  0.62           O  
ATOM    341  CB  GLN A  23      13.270  13.752  16.147  1.00  0.62           C  
ATOM    342  CG  GLN A  23      13.151  14.568  17.448  1.00  0.62           C  
ATOM    343  CD  GLN A  23      14.026  14.061  18.592  1.00  0.62           C  
ATOM    344  OE1 GLN A  23      13.863  12.944  19.090  1.00  0.62           O  
ATOM    345  NE2 GLN A  23      14.962  14.895  19.012  1.00  0.62           N  
ATOM    346  H   GLN A  23      15.577  15.775  15.554  1.00  0.62           H  
ATOM    347  HA  GLN A  23      15.405  13.612  16.073  1.00  0.62           H  
ATOM    348 1HB  GLN A  23      12.441  14.025  15.501  1.00  0.62           H  
ATOM    349 2HB  GLN A  23      13.140  12.703  16.408  1.00  0.62           H  
ATOM    350 1HG  GLN A  23      13.447  15.599  17.237  1.00  0.62           H  
ATOM    351 2HG  GLN A  23      12.115  14.543  17.779  1.00  0.62           H  
ATOM    352 1HE2 GLN A  23      15.586  14.640  19.742  1.00  0.62           H  
ATOM    353 2HE2 GLN A  23      15.057  15.801  18.576  1.00  0.62           H  
ATOM    354  N   ARG A  24      15.323  13.442  13.102  1.00  0.62           N  
ATOM    355  CA  ARG A  24      15.440  12.652  11.881  1.00  0.62           C  
ATOM    356  C   ARG A  24      16.659  11.729  11.844  1.00  0.62           C  
ATOM    357  O   ARG A  24      16.625  10.665  11.210  1.00  0.62           O  
ATOM    358  CB  ARG A  24      15.480  13.582  10.698  1.00  0.62           C  
ATOM    359  CG  ARG A  24      15.460  12.945   9.386  1.00  0.62           C  
ATOM    360  CD  ARG A  24      15.442  13.959   8.315  1.00  0.62           C  
ATOM    361  NE  ARG A  24      14.234  14.728   8.379  1.00  0.62           N  
ATOM    362  CZ  ARG A  24      13.052  14.262   7.939  1.00  0.62           C  
ATOM    363  NH1 ARG A  24      12.996  13.048   7.447  1.00  0.62           N  
ATOM    364  NH2 ARG A  24      11.948  15.002   8.006  1.00  0.62           N  
ATOM    365  H   ARG A  24      15.743  14.381  13.110  1.00  0.62           H  
ATOM    366  HA  ARG A  24      14.546  12.034  11.793  1.00  0.62           H  
ATOM    367 1HB  ARG A  24      14.641  14.274  10.752  1.00  0.62           H  
ATOM    368 2HB  ARG A  24      16.393  14.179  10.748  1.00  0.62           H  
ATOM    369 1HG  ARG A  24      16.330  12.318   9.274  1.00  0.62           H  
ATOM    370 2HG  ARG A  24      14.560  12.336   9.292  1.00  0.62           H  
ATOM    371 1HD  ARG A  24      16.285  14.639   8.452  1.00  0.62           H  
ATOM    372 2HD  ARG A  24      15.503  13.496   7.338  1.00  0.62           H  
ATOM    373  HE  ARG A  24      14.282  15.665   8.781  1.00  0.62           H  
ATOM    374 1HH1 ARG A  24      13.845  12.463   7.392  1.00  0.62           H  
ATOM    375 2HH1 ARG A  24      12.086  12.668   7.142  1.00  0.62           H  
ATOM    376 1HH2 ARG A  24      11.981  15.932   8.389  1.00  0.62           H  
ATOM    377 2HH2 ARG A  24      11.045  14.611   7.655  1.00  0.62           H  
ATOM    378  N   SER A  25      17.748  12.158  12.485  1.00  0.62           N  
ATOM    379  CA  SER A  25      19.008  11.425  12.415  1.00  0.62           C  
ATOM    380  C   SER A  25      19.537  10.987  13.781  1.00  0.62           C  
ATOM    381  O   SER A  25      19.297  11.657  14.795  1.00  0.62           O  
ATOM    382  CB  SER A  25      20.036  12.324  11.795  1.00  0.62           C  
ATOM    383  OG  SER A  25      19.683  12.722  10.507  1.00  0.62           O  
ATOM    384  H   SER A  25      17.715  13.032  13.006  1.00  0.62           H  
ATOM    385  HA  SER A  25      18.863  10.537  11.806  1.00  0.62           H  
ATOM    386 1HB  SER A  25      20.159  13.192  12.414  1.00  0.62           H  
ATOM    387 2HB  SER A  25      20.959  11.817  11.777  1.00  0.62           H  
ATOM    388  HG  SER A  25      20.134  12.116   9.897  1.00  0.62           H  
ATOM    389  N   VAL A  26      20.322   9.898  13.795  1.00  0.62           N  
ATOM    390  CA  VAL A  26      20.938   9.428  15.042  1.00  0.62           C  
ATOM    391  C   VAL A  26      22.433   9.051  14.910  1.00  0.62           C  
ATOM    392  O   VAL A  26      22.855   8.452  13.919  1.00  0.62           O  
ATOM    393  CB  VAL A  26      20.128   8.229  15.567  1.00  0.62           C  
ATOM    394  CG1 VAL A  26      20.171   7.085  14.559  1.00  0.62           C  
ATOM    395  CG2 VAL A  26      20.634   7.801  16.866  1.00  0.62           C  
ATOM    396  H   VAL A  26      20.455   9.382  12.924  1.00  0.62           H  
ATOM    397  HA  VAL A  26      20.857  10.229  15.769  1.00  0.62           H  
ATOM    398  HB  VAL A  26      19.113   8.531  15.679  1.00  0.62           H  
ATOM    399 1HG1 VAL A  26      19.577   6.249  14.920  1.00  0.62           H  
ATOM    400 2HG1 VAL A  26      19.772   7.433  13.606  1.00  0.62           H  
ATOM    401 3HG1 VAL A  26      21.198   6.766  14.427  1.00  0.62           H  
ATOM    402 1HG2 VAL A  26      20.038   6.978  17.222  1.00  0.62           H  
ATOM    403 2HG2 VAL A  26      21.659   7.489  16.765  1.00  0.62           H  
ATOM    404 3HG2 VAL A  26      20.569   8.631  17.565  1.00  0.62           H  
ATOM    405  N   LYS A  27      23.234   9.383  15.932  1.00  0.64           N  
ATOM    406  CA  LYS A  27      24.684   9.092  15.926  1.00  0.64           C  
ATOM    407  C   LYS A  27      25.237   8.678  17.278  1.00  0.64           C  
ATOM    408  O   LYS A  27      24.584   8.856  18.299  1.00  0.64           O  
ATOM    409  CB  LYS A  27      25.464  10.298  15.424  1.00  0.64           C  
ATOM    410  CG  LYS A  27      25.317  11.562  16.234  1.00  0.64           C  
ATOM    411  CD  LYS A  27      26.066  12.711  15.550  1.00  0.64           C  
ATOM    412  CE  LYS A  27      25.961  14.018  16.316  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      26.677  15.121  15.618  1.00  0.64           N  
ATOM    414  H   LYS A  27      22.810   9.877  16.721  1.00  0.64           H  
ATOM    415  HA  LYS A  27      24.861   8.263  15.238  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      26.516  10.043  15.415  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      25.192  10.540  14.429  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      24.259  11.816  16.333  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      25.739  11.396  17.225  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      27.118  12.446  15.479  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      25.680  12.848  14.539  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      24.911  14.286  16.428  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      26.400  13.894  17.293  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      26.593  15.974  16.154  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      27.655  14.877  15.524  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      26.276  15.257  14.703  1.00  0.64           H  
ATOM    427  N   LEU A  28      26.445   8.114  17.308  1.00  0.66           N  
ATOM    428  CA  LEU A  28      26.997   7.698  18.597  1.00  0.66           C  
ATOM    429  C   LEU A  28      27.876   8.687  19.335  1.00  0.66           C  
ATOM    430  O   LEU A  28      28.680   9.416  18.750  1.00  0.66           O  
ATOM    431  CB  LEU A  28      27.727   6.395  18.392  1.00  0.66           C  
ATOM    432  CG  LEU A  28      26.816   5.343  18.025  1.00  0.66           C  
ATOM    433  CD1 LEU A  28      27.512   4.192  17.627  1.00  0.66           C  
ATOM    434  CD2 LEU A  28      26.030   5.017  19.230  1.00  0.66           C  
ATOM    435  H   LEU A  28      26.993   7.949  16.454  1.00  0.66           H  
ATOM    436  HA  LEU A  28      26.155   7.487  19.253  1.00  0.66           H  
ATOM    437 1HB  LEU A  28      28.463   6.510  17.595  1.00  0.66           H  
ATOM    438 2HB  LEU A  28      28.235   6.118  19.317  1.00  0.66           H  
ATOM    439  HG  LEU A  28      26.170   5.678  17.220  1.00  0.66           H  
ATOM    440 1HD1 LEU A  28      26.799   3.413  17.398  1.00  0.66           H  
ATOM    441 2HD1 LEU A  28      28.123   4.400  16.756  1.00  0.66           H  
ATOM    442 3HD1 LEU A  28      28.124   3.878  18.424  1.00  0.66           H  
ATOM    443 1HD2 LEU A  28      25.327   4.238  18.993  1.00  0.66           H  
ATOM    444 2HD2 LEU A  28      26.698   4.681  20.022  1.00  0.66           H  
ATOM    445 3HD2 LEU A  28      25.517   5.905  19.562  1.00  0.66           H  
ATOM    446  N   ALA A  29      27.721   8.666  20.655  1.00  0.68           N  
ATOM    447  CA  ALA A  29      28.491   9.478  21.576  1.00  0.68           C  
ATOM    448  C   ALA A  29      29.414   8.640  22.434  1.00  0.68           C  
ATOM    449  O   ALA A  29      29.109   7.496  22.772  1.00  0.68           O  
ATOM    450  CB  ALA A  29      27.563  10.245  22.482  1.00  0.68           C  
ATOM    451  H   ALA A  29      27.002   8.059  21.050  1.00  0.68           H  
ATOM    452  HA  ALA A  29      29.097  10.172  20.997  1.00  0.68           H  
ATOM    453 1HB  ALA A  29      28.141  10.867  23.162  1.00  0.68           H  
ATOM    454 2HB  ALA A  29      26.938  10.850  21.900  1.00  0.68           H  
ATOM    455 3HB  ALA A  29      26.958   9.544  23.059  1.00  0.68           H  
ATOM    456  N   GLU A  30      30.530   9.242  22.826  1.00  0.68           N  
ATOM    457  CA  GLU A  30      31.467   8.629  23.760  1.00  0.68           C  
ATOM    458  C   GLU A  30      30.841   8.439  25.145  1.00  0.68           C  
ATOM    459  O   GLU A  30      31.139   7.475  25.852  1.00  0.68           O  
ATOM    460  CB  GLU A  30      32.712   9.501  23.897  1.00  0.68           C  
ATOM    461  CG  GLU A  30      33.598   9.575  22.661  1.00  0.68           C  
ATOM    462  CD  GLU A  30      34.791  10.493  22.860  1.00  0.68           C  
ATOM    463  OE1 GLU A  30      34.862  11.129  23.885  1.00  0.68           O  
ATOM    464  OE2 GLU A  30      35.623  10.562  21.978  1.00  0.68           O  
ATOM    465  H   GLU A  30      30.727  10.169  22.479  1.00  0.68           H  
ATOM    466  HA  GLU A  30      31.751   7.649  23.375  1.00  0.68           H  
ATOM    467 1HB  GLU A  30      32.412  10.517  24.153  1.00  0.68           H  
ATOM    468 2HB  GLU A  30      33.323   9.128  24.719  1.00  0.68           H  
ATOM    469 1HG  GLU A  30      33.957   8.575  22.421  1.00  0.68           H  
ATOM    470 2HG  GLU A  30      33.004   9.930  21.819  1.00  0.68           H  
ATOM    471  N   SER A  31      29.995   9.393  25.534  1.00  0.69           N  
ATOM    472  CA  SER A  31      29.355   9.392  26.840  1.00  0.69           C  
ATOM    473  C   SER A  31      27.838   9.359  26.660  1.00  0.69           C  
ATOM    474  O   SER A  31      27.345   9.800  25.626  1.00  0.69           O  
ATOM    475  CB  SER A  31      29.760  10.658  27.584  1.00  0.69           C  
ATOM    476  OG  SER A  31      29.249  11.796  26.949  1.00  0.69           O  
ATOM    477  H   SER A  31      29.801  10.143  24.891  1.00  0.69           H  
ATOM    478  HA  SER A  31      29.691   8.511  27.383  1.00  0.69           H  
ATOM    479 1HB  SER A  31      29.416  10.639  28.607  1.00  0.69           H  
ATOM    480 2HB  SER A  31      30.847  10.718  27.613  1.00  0.69           H  
ATOM    481  HG  SER A  31      28.288  11.747  27.058  1.00  0.69           H  
ATOM    482  N   PRO A  32      27.074   8.857  27.639  1.00  0.70           N  
ATOM    483  CA  PRO A  32      25.628   8.841  27.639  1.00  0.70           C  
ATOM    484  C   PRO A  32      25.006  10.226  27.821  1.00  0.70           C  
ATOM    485  O   PRO A  32      25.576  11.090  28.492  1.00  0.70           O  
ATOM    486  CB  PRO A  32      25.319   7.923  28.824  1.00  0.70           C  
ATOM    487  CG  PRO A  32      26.511   8.031  29.737  1.00  0.70           C  
ATOM    488  CD  PRO A  32      27.688   8.197  28.818  1.00  0.70           C  
ATOM    489  HA  PRO A  32      25.294   8.386  26.707  1.00  0.70           H  
ATOM    490 1HB  PRO A  32      24.385   8.248  29.304  1.00  0.70           H  
ATOM    491 2HB  PRO A  32      25.160   6.902  28.465  1.00  0.70           H  
ATOM    492 1HG  PRO A  32      26.381   8.880  30.423  1.00  0.70           H  
ATOM    493 2HG  PRO A  32      26.587   7.126  30.359  1.00  0.70           H  
ATOM    494 1HD  PRO A  32      28.420   8.819  29.319  1.00  0.70           H  
ATOM    495 2HD  PRO A  32      28.096   7.211  28.544  1.00  0.70           H  
ATOM    496  N   GLN A  33      23.799  10.399  27.284  1.00  0.72           N  
ATOM    497  CA  GLN A  33      22.999  11.601  27.461  1.00  0.72           C  
ATOM    498  C   GLN A  33      22.312  11.615  28.815  1.00  0.72           C  
ATOM    499  O   GLN A  33      21.956  10.571  29.370  1.00  0.72           O  
ATOM    500  CB  GLN A  33      21.926  11.732  26.372  1.00  0.72           C  
ATOM    501  CG  GLN A  33      22.435  11.944  24.990  1.00  0.72           C  
ATOM    502  CD  GLN A  33      21.299  12.222  24.015  1.00  0.72           C  
ATOM    503  OE1 GLN A  33      21.073  13.367  23.603  1.00  0.72           O  
ATOM    504  NE2 GLN A  33      20.570  11.193  23.662  1.00  0.72           N  
ATOM    505  H   GLN A  33      23.427   9.667  26.697  1.00  0.72           H  
ATOM    506  HA  GLN A  33      23.661  12.464  27.407  1.00  0.72           H  
ATOM    507 1HB  GLN A  33      21.343  10.814  26.348  1.00  0.72           H  
ATOM    508 2HB  GLN A  33      21.249  12.547  26.619  1.00  0.72           H  
ATOM    509 1HG  GLN A  33      23.122  12.787  24.983  1.00  0.72           H  
ATOM    510 2HG  GLN A  33      22.948  11.034  24.661  1.00  0.72           H  
ATOM    511 1HE2 GLN A  33      19.815  11.298  23.030  1.00  0.72           H  
ATOM    512 2HE2 GLN A  33      20.790  10.275  24.022  1.00  0.72           H  
ATOM    513  N   ASP A  34      22.040  12.816  29.317  1.00  0.75           N  
ATOM    514  CA  ASP A  34      21.351  12.981  30.596  1.00  0.75           C  
ATOM    515  C   ASP A  34      19.842  12.756  30.460  1.00  0.75           C  
ATOM    516  O   ASP A  34      19.042  13.693  30.481  1.00  0.75           O  
ATOM    517  CB  ASP A  34      21.629  14.383  31.149  1.00  0.75           C  
ATOM    518  CG  ASP A  34      21.150  14.616  32.605  1.00  0.75           C  
ATOM    519  OD1 ASP A  34      20.923  13.662  33.313  1.00  0.75           O  
ATOM    520  OD2 ASP A  34      21.035  15.762  32.987  1.00  0.75           O  
ATOM    521  H   ASP A  34      22.344  13.638  28.816  1.00  0.75           H  
ATOM    522  HA  ASP A  34      21.744  12.243  31.296  1.00  0.75           H  
ATOM    523 1HB  ASP A  34      22.701  14.576  31.108  1.00  0.75           H  
ATOM    524 2HB  ASP A  34      21.145  15.121  30.510  1.00  0.75           H  
ATOM    525  N   ILE A  35      19.479  11.492  30.305  1.00  0.79           N  
ATOM    526  CA  ILE A  35      18.100  11.070  30.121  1.00  0.79           C  
ATOM    527  C   ILE A  35      17.639  10.240  31.340  1.00  0.79           C  
ATOM    528  O   ILE A  35      18.372   9.347  31.771  1.00  0.79           O  
ATOM    529  CB  ILE A  35      17.950  10.226  28.834  1.00  0.79           C  
ATOM    530  CG1 ILE A  35      18.349  11.027  27.620  1.00  0.79           C  
ATOM    531  CG2 ILE A  35      16.503   9.767  28.668  1.00  0.79           C  
ATOM    532  CD1 ILE A  35      18.441  10.193  26.364  1.00  0.79           C  
ATOM    533  H   ILE A  35      20.236  10.810  30.277  1.00  0.79           H  
ATOM    534  HA  ILE A  35      17.496  11.954  29.987  1.00  0.79           H  
ATOM    535  HB  ILE A  35      18.612   9.365  28.888  1.00  0.79           H  
ATOM    536 1HG1 ILE A  35      17.615  11.798  27.463  1.00  0.79           H  
ATOM    537 2HG1 ILE A  35      19.309  11.495  27.801  1.00  0.79           H  
ATOM    538 1HG2 ILE A  35      16.409   9.172  27.760  1.00  0.79           H  
ATOM    539 2HG2 ILE A  35      16.199   9.172  29.517  1.00  0.79           H  
ATOM    540 3HG2 ILE A  35      15.853  10.637  28.593  1.00  0.79           H  
ATOM    541 1HD1 ILE A  35      18.714  10.825  25.536  1.00  0.79           H  
ATOM    542 2HD1 ILE A  35      19.188   9.417  26.495  1.00  0.79           H  
ATOM    543 3HD1 ILE A  35      17.474   9.730  26.157  1.00  0.79           H  
ATOM    544  N   PRO A  36      16.493  10.547  31.977  1.00  0.83           N  
ATOM    545  CA  PRO A  36      15.907   9.786  33.078  1.00  0.83           C  
ATOM    546  C   PRO A  36      15.657   8.332  32.676  1.00  0.83           C  
ATOM    547  O   PRO A  36      15.283   8.051  31.534  1.00  0.83           O  
ATOM    548  CB  PRO A  36      14.592  10.528  33.336  1.00  0.83           C  
ATOM    549  CG  PRO A  36      14.847  11.940  32.859  1.00  0.83           C  
ATOM    550  CD  PRO A  36      15.763  11.797  31.663  1.00  0.83           C  
ATOM    551  HA  PRO A  36      16.575   9.840  33.952  1.00  0.83           H  
ATOM    552 1HB  PRO A  36      13.772  10.035  32.792  1.00  0.83           H  
ATOM    553 2HB  PRO A  36      14.339  10.480  34.405  1.00  0.83           H  
ATOM    554 1HG  PRO A  36      13.895  12.431  32.608  1.00  0.83           H  
ATOM    555 2HG  PRO A  36      15.305  12.532  33.666  1.00  0.83           H  
ATOM    556 1HD  PRO A  36      15.186  11.705  30.729  1.00  0.83           H  
ATOM    557 2HD  PRO A  36      16.440  12.670  31.672  1.00  0.83           H  
ATOM    558  N   ASP A  37      15.803   7.397  33.619  1.00  0.85           N  
ATOM    559  CA  ASP A  37      15.640   5.968  33.306  1.00  0.85           C  
ATOM    560  C   ASP A  37      14.196   5.475  33.177  1.00  0.85           C  
ATOM    561  O   ASP A  37      13.724   4.644  33.955  1.00  0.85           O  
ATOM    562  CB  ASP A  37      16.372   5.131  34.372  1.00  0.85           C  
ATOM    563  CG  ASP A  37      16.440   3.604  34.095  1.00  0.85           C  
ATOM    564  OD1 ASP A  37      16.261   3.158  32.980  1.00  0.85           O  
ATOM    565  OD2 ASP A  37      16.624   2.847  35.034  1.00  0.85           O  
ATOM    566  H   ASP A  37      16.072   7.669  34.554  1.00  0.85           H  
ATOM    567  HA  ASP A  37      16.117   5.785  32.349  1.00  0.85           H  
ATOM    568 1HB  ASP A  37      17.392   5.503  34.474  1.00  0.85           H  
ATOM    569 2HB  ASP A  37      15.882   5.279  35.335  1.00  0.85           H  
ATOM    570  N   ASP A  38      13.523   5.970  32.147  1.00  0.85           N  
ATOM    571  CA  ASP A  38      12.177   5.546  31.783  1.00  0.85           C  
ATOM    572  C   ASP A  38      12.275   4.139  31.182  1.00  0.85           C  
ATOM    573  O   ASP A  38      13.091   3.941  30.288  1.00  0.85           O  
ATOM    574  CB  ASP A  38      11.524   6.495  30.775  1.00  0.85           C  
ATOM    575  CG  ASP A  38      10.026   6.153  30.493  1.00  0.85           C  
ATOM    576  OD1 ASP A  38       9.744   5.133  29.868  1.00  0.85           O  
ATOM    577  OD2 ASP A  38       9.184   6.903  30.935  1.00  0.85           O  
ATOM    578  H   ASP A  38      14.009   6.675  31.594  1.00  0.85           H  
ATOM    579  HA  ASP A  38      11.573   5.558  32.680  1.00  0.85           H  
ATOM    580 1HB  ASP A  38      11.584   7.520  31.151  1.00  0.85           H  
ATOM    581 2HB  ASP A  38      12.075   6.466  29.832  1.00  0.85           H  
ATOM    582  N   PRO A  39      11.468   3.146  31.597  1.00  0.82           N  
ATOM    583  CA  PRO A  39      11.458   1.785  31.066  1.00  0.82           C  
ATOM    584  C   PRO A  39      11.450   1.708  29.531  1.00  0.82           C  
ATOM    585  O   PRO A  39      11.912   0.718  28.966  1.00  0.82           O  
ATOM    586  CB  PRO A  39      10.159   1.224  31.650  1.00  0.82           C  
ATOM    587  CG  PRO A  39       9.987   1.964  32.957  1.00  0.82           C  
ATOM    588  CD  PRO A  39      10.486   3.369  32.683  1.00  0.82           C  
ATOM    589  HA  PRO A  39      12.331   1.250  31.463  1.00  0.82           H  
ATOM    590 1HB  PRO A  39       9.329   1.399  30.946  1.00  0.82           H  
ATOM    591 2HB  PRO A  39      10.246   0.136  31.779  1.00  0.82           H  
ATOM    592 1HG  PRO A  39       8.930   1.945  33.264  1.00  0.82           H  
ATOM    593 2HG  PRO A  39      10.557   1.464  33.753  1.00  0.82           H  
ATOM    594 1HD  PRO A  39       9.665   4.024  32.350  1.00  0.82           H  
ATOM    595 2HD  PRO A  39      10.983   3.730  33.597  1.00  0.82           H  
ATOM    596  N   ALA A  40      10.884   2.713  28.846  1.00  0.78           N  
ATOM    597  CA  ALA A  40      10.830   2.737  27.382  1.00  0.78           C  
ATOM    598  C   ALA A  40      12.221   2.740  26.733  1.00  0.78           C  
ATOM    599  O   ALA A  40      12.386   2.320  25.579  1.00  0.78           O  
ATOM    600  CB  ALA A  40      10.087   3.971  26.908  1.00  0.78           C  
ATOM    601  H   ALA A  40      10.497   3.532  29.336  1.00  0.78           H  
ATOM    602  HA  ALA A  40      10.300   1.842  27.056  1.00  0.78           H  
ATOM    603 1HB  ALA A  40      10.023   3.970  25.824  1.00  0.78           H  
ATOM    604 2HB  ALA A  40       9.086   3.979  27.336  1.00  0.78           H  
ATOM    605 3HB  ALA A  40      10.630   4.862  27.241  1.00  0.78           H  
ATOM    606  N   ARG A  41      13.186   3.315  27.450  1.00  0.74           N  
ATOM    607  CA  ARG A  41      14.544   3.557  26.981  1.00  0.74           C  
ATOM    608  C   ARG A  41      15.408   2.322  26.928  1.00  0.74           C  
ATOM    609  O   ARG A  41      15.421   1.522  27.864  1.00  0.74           O  
ATOM    610  CB  ARG A  41      15.231   4.534  27.903  1.00  0.74           C  
ATOM    611  CG  ARG A  41      16.410   5.195  27.339  1.00  0.74           C  
ATOM    612  CD  ARG A  41      17.028   6.062  28.305  1.00  0.74           C  
ATOM    613  NE  ARG A  41      17.679   5.298  29.371  1.00  0.74           N  
ATOM    614  CZ  ARG A  41      18.195   5.873  30.453  1.00  0.74           C  
ATOM    615  NH1 ARG A  41      18.083   7.136  30.528  1.00  0.74           N  
ATOM    616  NH2 ARG A  41      18.795   5.187  31.407  1.00  0.74           N  
ATOM    617  H   ARG A  41      12.976   3.589  28.408  1.00  0.74           H  
ATOM    618  HA  ARG A  41      14.500   3.981  25.992  1.00  0.74           H  
ATOM    619 1HB  ARG A  41      14.523   5.312  28.189  1.00  0.74           H  
ATOM    620 2HB  ARG A  41      15.537   4.019  28.814  1.00  0.74           H  
ATOM    621 1HG  ARG A  41      17.137   4.475  27.007  1.00  0.74           H  
ATOM    622 2HG  ARG A  41      16.085   5.802  26.495  1.00  0.74           H  
ATOM    623 1HD  ARG A  41      17.775   6.682  27.808  1.00  0.74           H  
ATOM    624 2HD  ARG A  41      16.269   6.697  28.758  1.00  0.74           H  
ATOM    625  HE  ARG A  41      17.746   4.291  29.271  1.00  0.74           H  
ATOM    626 1HH1 ARG A  41      17.597   7.622  29.794  1.00  0.74           H  
ATOM    627 2HH1 ARG A  41      18.444   7.670  31.313  1.00  0.74           H  
ATOM    628 1HH2 ARG A  41      18.865   4.182  31.340  1.00  0.74           H  
ATOM    629 2HH2 ARG A  41      19.171   5.665  32.213  1.00  0.74           H  
ATOM    630  N   PHE A  42      16.210   2.199  25.881  1.00  0.71           N  
ATOM    631  CA  PHE A  42      17.129   1.079  25.877  1.00  0.71           C  
ATOM    632  C   PHE A  42      18.307   1.396  26.787  1.00  0.71           C  
ATOM    633  O   PHE A  42      18.732   2.545  26.866  1.00  0.71           O  
ATOM    634  CB  PHE A  42      17.636   0.758  24.471  1.00  0.71           C  
ATOM    635  CG  PHE A  42      16.595   0.237  23.618  1.00  0.71           C  
ATOM    636  CD1 PHE A  42      15.977   1.091  22.804  1.00  0.71           C  
ATOM    637  CD2 PHE A  42      16.198  -1.069  23.645  1.00  0.71           C  
ATOM    638  CE1 PHE A  42      14.980   0.722  22.023  1.00  0.71           C  
ATOM    639  CE2 PHE A  42      15.170  -1.483  22.845  1.00  0.71           C  
ATOM    640  CZ  PHE A  42      14.550  -0.557  22.026  1.00  0.71           C  
ATOM    641  H   PHE A  42      16.138   2.849  25.094  1.00  0.71           H  
ATOM    642  HA  PHE A  42      16.603   0.231  26.260  1.00  0.71           H  
ATOM    643 1HB  PHE A  42      18.030   1.662  24.011  1.00  0.71           H  
ATOM    644 2HB  PHE A  42      18.447   0.031  24.520  1.00  0.71           H  
ATOM    645  HD1 PHE A  42      16.319   2.106  22.789  1.00  0.71           H  
ATOM    646  HD2 PHE A  42      16.701  -1.768  24.318  1.00  0.71           H  
ATOM    647  HE1 PHE A  42      14.542   1.459  21.404  1.00  0.71           H  
ATOM    648  HE2 PHE A  42      14.847  -2.529  22.867  1.00  0.71           H  
ATOM    649  HZ  PHE A  42      13.748  -0.836  21.383  1.00  0.71           H  
ATOM    650  N   THR A  43      18.811   0.400  27.505  1.00  0.69           N  
ATOM    651  CA  THR A  43      19.998   0.614  28.349  1.00  0.69           C  
ATOM    652  C   THR A  43      21.070  -0.447  28.131  1.00  0.69           C  
ATOM    653  O   THR A  43      21.701  -0.926  29.077  1.00  0.69           O  
ATOM    654  CB  THR A  43      19.662   0.765  29.847  1.00  0.69           C  
ATOM    655  OG1 THR A  43      18.948  -0.357  30.345  1.00  0.69           O  
ATOM    656  CG2 THR A  43      18.806   1.998  30.057  1.00  0.69           C  
ATOM    657  H   THR A  43      18.366  -0.520  27.435  1.00  0.69           H  
ATOM    658  HA  THR A  43      20.448   1.561  28.047  1.00  0.69           H  
ATOM    659  HB  THR A  43      20.591   0.870  30.405  1.00  0.69           H  
ATOM    660  HG1 THR A  43      19.289  -1.200  29.985  1.00  0.69           H  
ATOM    661 1HG2 THR A  43      18.587   2.113  31.120  1.00  0.69           H  
ATOM    662 2HG2 THR A  43      19.350   2.867  29.691  1.00  0.69           H  
ATOM    663 3HG2 THR A  43      17.866   1.898  29.513  1.00  0.69           H  
ATOM    664  N   SER A  44      21.227  -0.836  26.879  1.00  0.68           N  
ATOM    665  CA  SER A  44      22.167  -1.861  26.467  1.00  0.68           C  
ATOM    666  C   SER A  44      22.737  -1.516  25.080  1.00  0.68           C  
ATOM    667  O   SER A  44      23.812  -0.928  24.959  1.00  0.68           O  
ATOM    668  CB  SER A  44      21.493  -3.227  26.506  1.00  0.68           C  
ATOM    669  OG  SER A  44      20.393  -3.281  25.644  1.00  0.68           O  
ATOM    670  H   SER A  44      20.686  -0.355  26.169  1.00  0.68           H  
ATOM    671  HA  SER A  44      22.994  -1.875  27.176  1.00  0.68           H  
ATOM    672 1HB  SER A  44      22.207  -4.002  26.241  1.00  0.68           H  
ATOM    673 2HB  SER A  44      21.158  -3.427  27.527  1.00  0.68           H  
ATOM    674  HG  SER A  44      19.795  -3.968  26.032  1.00  0.68           H  
ATOM    675  N   LYS A  45      22.036  -1.950  24.043  1.00  0.66           N  
ATOM    676  CA  LYS A  45      22.448  -1.736  22.662  1.00  0.66           C  
ATOM    677  C   LYS A  45      22.075  -0.318  22.195  1.00  0.66           C  
ATOM    678  O   LYS A  45      21.008   0.182  22.551  1.00  0.66           O  
ATOM    679  CB  LYS A  45      21.727  -2.725  21.759  1.00  0.66           C  
ATOM    680  CG  LYS A  45      21.922  -4.198  22.063  1.00  0.66           C  
ATOM    681  CD  LYS A  45      23.352  -4.693  21.889  1.00  0.66           C  
ATOM    682  CE  LYS A  45      23.346  -6.216  22.019  1.00  0.66           C  
ATOM    683  NZ  LYS A  45      24.683  -6.857  21.914  1.00  0.66           N  
ATOM    684  H   LYS A  45      21.181  -2.441  24.258  1.00  0.66           H  
ATOM    685  HA  LYS A  45      23.523  -1.884  22.612  1.00  0.66           H  
ATOM    686 1HB  LYS A  45      20.688  -2.534  21.864  1.00  0.66           H  
ATOM    687 2HB  LYS A  45      21.970  -2.557  20.717  1.00  0.66           H  
ATOM    688 1HG  LYS A  45      21.609  -4.390  23.094  1.00  0.66           H  
ATOM    689 2HG  LYS A  45      21.276  -4.778  21.402  1.00  0.66           H  
ATOM    690 1HD  LYS A  45      23.733  -4.411  20.905  1.00  0.66           H  
ATOM    691 2HD  LYS A  45      23.996  -4.259  22.657  1.00  0.66           H  
ATOM    692 1HE  LYS A  45      22.901  -6.492  22.976  1.00  0.66           H  
ATOM    693 2HE  LYS A  45      22.723  -6.602  21.222  1.00  0.66           H  
ATOM    694 1HZ  LYS A  45      24.503  -7.876  21.982  1.00  0.66           H  
ATOM    695 2HZ  LYS A  45      25.102  -6.652  21.025  1.00  0.66           H  
ATOM    696 3HZ  LYS A  45      25.292  -6.554  22.656  1.00  0.66           H  
ATOM    697  N   PRO A  46      22.839   0.293  21.266  1.00  0.65           N  
ATOM    698  CA  PRO A  46      22.623   1.625  20.701  1.00  0.65           C  
ATOM    699  C   PRO A  46      21.470   1.685  19.702  1.00  0.65           C  
ATOM    700  O   PRO A  46      21.669   1.919  18.516  1.00  0.65           O  
ATOM    701  CB  PRO A  46      23.963   1.895  20.019  1.00  0.65           C  
ATOM    702  CG  PRO A  46      24.452   0.533  19.609  1.00  0.65           C  
ATOM    703  CD  PRO A  46      24.052  -0.379  20.740  1.00  0.65           C  
ATOM    704  HA  PRO A  46      22.464   2.338  21.518  1.00  0.65           H  
ATOM    705 1HB  PRO A  46      23.817   2.520  19.138  1.00  0.65           H  
ATOM    706 2HB  PRO A  46      24.642   2.431  20.699  1.00  0.65           H  
ATOM    707 1HG  PRO A  46      23.966   0.239  18.670  1.00  0.65           H  
ATOM    708 2HG  PRO A  46      25.538   0.554  19.408  1.00  0.65           H  
ATOM    709 1HD  PRO A  46      23.838  -1.368  20.332  1.00  0.65           H  
ATOM    710 2HD  PRO A  46      24.847  -0.398  21.503  1.00  0.65           H  
ATOM    711  N   LEU A  47      20.273   1.461  20.219  1.00  0.64           N  
ATOM    712  CA  LEU A  47      19.017   1.429  19.470  1.00  0.64           C  
ATOM    713  C   LEU A  47      18.034   2.560  19.777  1.00  0.64           C  
ATOM    714  O   LEU A  47      17.866   2.956  20.936  1.00  0.64           O  
ATOM    715  CB  LEU A  47      18.339   0.087  19.707  1.00  0.64           C  
ATOM    716  CG  LEU A  47      16.937  -0.126  19.115  1.00  0.64           C  
ATOM    717  CD1 LEU A  47      16.957  -0.080  17.722  1.00  0.64           C  
ATOM    718  CD2 LEU A  47      16.464  -1.474  19.444  1.00  0.64           C  
ATOM    719  H   LEU A  47      20.244   1.262  21.219  1.00  0.64           H  
ATOM    720  HA  LEU A  47      19.264   1.496  18.411  1.00  0.64           H  
ATOM    721 1HB  LEU A  47      18.979  -0.679  19.324  1.00  0.64           H  
ATOM    722 2HB  LEU A  47      18.256  -0.059  20.786  1.00  0.64           H  
ATOM    723  HG  LEU A  47      16.261   0.631  19.498  1.00  0.64           H  
ATOM    724 1HD1 LEU A  47      15.954  -0.271  17.411  1.00  0.64           H  
ATOM    725 2HD1 LEU A  47      17.281   0.868  17.369  1.00  0.64           H  
ATOM    726 3HD1 LEU A  47      17.616  -0.848  17.354  1.00  0.64           H  
ATOM    727 1HD2 LEU A  47      15.470  -1.623  19.024  1.00  0.64           H  
ATOM    728 2HD2 LEU A  47      17.136  -2.200  19.032  1.00  0.64           H  
ATOM    729 3HD2 LEU A  47      16.440  -1.597  20.488  1.00  0.64           H  
ATOM    730  N   VAL A  48      17.447   3.121  18.714  1.00  0.63           N  
ATOM    731  CA  VAL A  48      16.373   4.109  18.824  1.00  0.63           C  
ATOM    732  C   VAL A  48      15.161   3.667  17.987  1.00  0.63           C  
ATOM    733  O   VAL A  48      15.311   3.211  16.846  1.00  0.63           O  
ATOM    734  CB  VAL A  48      16.873   5.490  18.360  1.00  0.63           C  
ATOM    735  CG1 VAL A  48      17.365   5.409  16.947  1.00  0.63           C  
ATOM    736  CG2 VAL A  48      15.764   6.522  18.497  1.00  0.63           C  
ATOM    737  H   VAL A  48      17.725   2.802  17.782  1.00  0.63           H  
ATOM    738  HA  VAL A  48      16.061   4.178  19.867  1.00  0.63           H  
ATOM    739  HB  VAL A  48      17.687   5.795  18.984  1.00  0.63           H  
ATOM    740 1HG1 VAL A  48      17.725   6.380  16.631  1.00  0.63           H  
ATOM    741 2HG1 VAL A  48      18.176   4.685  16.890  1.00  0.63           H  
ATOM    742 3HG1 VAL A  48      16.556   5.094  16.301  1.00  0.63           H  
ATOM    743 1HG2 VAL A  48      16.153   7.474  18.189  1.00  0.63           H  
ATOM    744 2HG2 VAL A  48      14.918   6.257  17.871  1.00  0.63           H  
ATOM    745 3HG2 VAL A  48      15.433   6.578  19.537  1.00  0.63           H  
ATOM    746  N   LEU A  49      13.950   3.823  18.538  1.00  0.64           N  
ATOM    747  CA  LEU A  49      12.738   3.451  17.809  1.00  0.64           C  
ATOM    748  C   LEU A  49      12.059   4.682  17.234  1.00  0.64           C  
ATOM    749  O   LEU A  49      12.255   5.788  17.743  1.00  0.64           O  
ATOM    750  CB  LEU A  49      11.741   2.751  18.725  1.00  0.64           C  
ATOM    751  CG  LEU A  49      12.255   1.523  19.464  1.00  0.64           C  
ATOM    752  CD1 LEU A  49      11.161   0.980  20.372  1.00  0.64           C  
ATOM    753  CD2 LEU A  49      12.740   0.468  18.478  1.00  0.64           C  
ATOM    754  H   LEU A  49      13.842   4.206  19.481  1.00  0.64           H  
ATOM    755  HA  LEU A  49      13.002   2.784  16.988  1.00  0.64           H  
ATOM    756 1HB  LEU A  49      11.377   3.469  19.455  1.00  0.64           H  
ATOM    757 2HB  LEU A  49      10.908   2.435  18.111  1.00  0.64           H  
ATOM    758  HG  LEU A  49      13.057   1.826  20.073  1.00  0.64           H  
ATOM    759 1HD1 LEU A  49      11.535   0.138  20.926  1.00  0.64           H  
ATOM    760 2HD1 LEU A  49      10.851   1.754  21.068  1.00  0.64           H  
ATOM    761 3HD1 LEU A  49      10.314   0.668  19.773  1.00  0.64           H  
ATOM    762 1HD2 LEU A  49      13.124  -0.394  19.021  1.00  0.64           H  
ATOM    763 2HD2 LEU A  49      11.915   0.158  17.836  1.00  0.64           H  
ATOM    764 3HD2 LEU A  49      13.532   0.894  17.873  1.00  0.64           H  
ATOM    765  N   GLY A  50      11.256   4.491  16.188  1.00  0.66           N  
ATOM    766  CA  GLY A  50      10.476   5.585  15.620  1.00  0.66           C  
ATOM    767  C   GLY A  50       9.373   6.094  16.547  1.00  0.66           C  
ATOM    768  O   GLY A  50       8.829   5.354  17.363  1.00  0.66           O  
ATOM    769  H   GLY A  50      11.193   3.563  15.763  1.00  0.66           H  
ATOM    770 1HA  GLY A  50      11.138   6.400  15.358  1.00  0.66           H  
ATOM    771 2HA  GLY A  50      10.019   5.260  14.696  1.00  0.66           H  
ATOM    772  N   ALA A  51       9.041   7.374  16.390  1.00  0.70           N  
ATOM    773  CA  ALA A  51       7.969   8.074  17.113  1.00  0.70           C  
ATOM    774  C   ALA A  51       6.580   7.511  16.850  1.00  0.70           C  
ATOM    775  O   ALA A  51       5.718   7.524  17.728  1.00  0.70           O  
ATOM    776  CB  ALA A  51       7.972   9.544  16.739  1.00  0.70           C  
ATOM    777  H   ALA A  51       9.575   7.895  15.702  1.00  0.70           H  
ATOM    778  HA  ALA A  51       8.155   7.976  18.176  1.00  0.70           H  
ATOM    779 1HB  ALA A  51       7.202  10.066  17.304  1.00  0.70           H  
ATOM    780 2HB  ALA A  51       8.950   9.974  16.968  1.00  0.70           H  
ATOM    781 3HB  ALA A  51       7.773   9.646  15.672  1.00  0.70           H  
ATOM    782  N   GLU A  52       6.354   7.072  15.621  1.00  0.76           N  
ATOM    783  CA  GLU A  52       5.047   6.578  15.222  1.00  0.76           C  
ATOM    784  C   GLU A  52       5.017   5.062  15.168  1.00  0.76           C  
ATOM    785  O   GLU A  52       6.035   4.411  14.929  1.00  0.76           O  
ATOM    786  CB  GLU A  52       4.626   7.188  13.882  1.00  0.76           C  
ATOM    787  CG  GLU A  52       4.422   8.700  13.920  1.00  0.76           C  
ATOM    788  CD  GLU A  52       3.959   9.288  12.593  1.00  0.76           C  
ATOM    789  OE1 GLU A  52       3.792   8.551  11.653  1.00  0.76           O  
ATOM    790  OE2 GLU A  52       3.780  10.482  12.533  1.00  0.76           O  
ATOM    791  H   GLU A  52       7.112   7.078  14.957  1.00  0.76           H  
ATOM    792  HA  GLU A  52       4.319   6.892  15.969  1.00  0.76           H  
ATOM    793 1HB  GLU A  52       5.379   7.026  13.167  1.00  0.76           H  
ATOM    794 2HB  GLU A  52       3.711   6.714  13.524  1.00  0.76           H  
ATOM    795 1HG  GLU A  52       3.685   8.935  14.686  1.00  0.76           H  
ATOM    796 2HG  GLU A  52       5.364   9.169  14.208  1.00  0.76           H  
ATOM    797  N   LEU A  53       3.828   4.513  15.370  1.00  0.81           N  
ATOM    798  CA  LEU A  53       3.613   3.076  15.348  1.00  0.81           C  
ATOM    799  C   LEU A  53       2.527   2.692  14.364  1.00  0.81           C  
ATOM    800  O   LEU A  53       1.671   3.511  14.017  1.00  0.81           O  
ATOM    801  CB  LEU A  53       3.203   2.570  16.726  1.00  0.81           C  
ATOM    802  CG  LEU A  53       4.195   2.740  17.832  1.00  0.81           C  
ATOM    803  CD1 LEU A  53       3.933   4.027  18.585  1.00  0.81           C  
ATOM    804  CD2 LEU A  53       4.112   1.503  18.745  1.00  0.81           C  
ATOM    805  H   LEU A  53       3.043   5.120  15.556  1.00  0.81           H  
ATOM    806  HA  LEU A  53       4.539   2.584  15.048  1.00  0.81           H  
ATOM    807 1HB  LEU A  53       2.274   3.052  17.023  1.00  0.81           H  
ATOM    808 2HB  LEU A  53       3.010   1.504  16.639  1.00  0.81           H  
ATOM    809  HG  LEU A  53       5.169   2.837  17.410  1.00  0.81           H  
ATOM    810 1HD1 LEU A  53       4.677   4.140  19.374  1.00  0.81           H  
ATOM    811 2HD1 LEU A  53       4.000   4.876  17.910  1.00  0.81           H  
ATOM    812 3HD1 LEU A  53       2.938   3.992  19.026  1.00  0.81           H  
ATOM    813 1HD2 LEU A  53       4.831   1.585  19.554  1.00  0.81           H  
ATOM    814 2HD2 LEU A  53       3.109   1.425  19.165  1.00  0.81           H  
ATOM    815 3HD2 LEU A  53       4.325   0.603  18.161  1.00  0.81           H  
ATOM    816  N   PHE A  54       2.552   1.440  13.931  1.00  0.84           N  
ATOM    817  CA  PHE A  54       1.538   0.933  13.011  1.00  0.84           C  
ATOM    818  C   PHE A  54       1.242  -0.525  13.290  1.00  0.84           C  
ATOM    819  O   PHE A  54       2.009  -1.188  13.982  1.00  0.84           O  
ATOM    820  CB  PHE A  54       2.051   1.077  11.591  1.00  0.84           C  
ATOM    821  CG  PHE A  54       3.218   0.227  11.305  1.00  0.84           C  
ATOM    822  CD1 PHE A  54       3.084  -0.995  10.673  1.00  0.84           C  
ATOM    823  CD2 PHE A  54       4.449   0.623  11.714  1.00  0.84           C  
ATOM    824  CE1 PHE A  54       4.175  -1.764  10.424  1.00  0.84           C  
ATOM    825  CE2 PHE A  54       5.525  -0.134  11.493  1.00  0.84           C  
ATOM    826  CZ  PHE A  54       5.405  -1.334  10.833  1.00  0.84           C  
ATOM    827  H   PHE A  54       3.315   0.836  14.244  1.00  0.84           H  
ATOM    828  HA  PHE A  54       0.622   1.512  13.138  1.00  0.84           H  
ATOM    829 1HB  PHE A  54       1.258   0.808  10.913  1.00  0.84           H  
ATOM    830 2HB  PHE A  54       2.318   2.113  11.394  1.00  0.84           H  
ATOM    831  HD1 PHE A  54       2.096  -1.334  10.361  1.00  0.84           H  
ATOM    832  HD2 PHE A  54       4.557   1.565  12.244  1.00  0.84           H  
ATOM    833  HE1 PHE A  54       4.064  -2.720   9.911  1.00  0.84           H  
ATOM    834  HE2 PHE A  54       6.480   0.216  11.851  1.00  0.84           H  
ATOM    835  HZ  PHE A  54       6.280  -1.953  10.654  1.00  0.84           H  
ATOM    836  N   TYR A  55       0.130  -1.050  12.772  1.00  0.86           N  
ATOM    837  CA  TYR A  55      -0.104  -2.466  13.015  1.00  0.86           C  
ATOM    838  C   TYR A  55      -0.416  -3.347  11.819  1.00  0.86           C  
ATOM    839  O   TYR A  55       0.361  -4.239  11.543  1.00  0.86           O  
ATOM    840  CB  TYR A  55      -1.207  -2.661  14.054  1.00  0.86           C  
ATOM    841  CG  TYR A  55      -1.450  -4.129  14.333  1.00  0.86           C  
ATOM    842  CD1 TYR A  55      -0.456  -4.875  14.921  1.00  0.86           C  
ATOM    843  CD2 TYR A  55      -2.656  -4.720  14.007  1.00  0.86           C  
ATOM    844  CE1 TYR A  55      -0.646  -6.210  15.176  1.00  0.86           C  
ATOM    845  CE2 TYR A  55      -2.857  -6.060  14.260  1.00  0.86           C  
ATOM    846  CZ  TYR A  55      -1.854  -6.807  14.839  1.00  0.86           C  
ATOM    847  OH  TYR A  55      -2.046  -8.154  15.079  1.00  0.86           O  
ATOM    848  H   TYR A  55      -0.508  -0.493  12.224  1.00  0.86           H  
ATOM    849  HA  TYR A  55       0.806  -2.883  13.446  1.00  0.86           H  
ATOM    850 1HB  TYR A  55      -0.929  -2.174  14.982  1.00  0.86           H  
ATOM    851 2HB  TYR A  55      -2.137  -2.216  13.706  1.00  0.86           H  
ATOM    852  HD1 TYR A  55       0.487  -4.408  15.171  1.00  0.86           H  
ATOM    853  HD2 TYR A  55      -3.444  -4.127  13.545  1.00  0.86           H  
ATOM    854  HE1 TYR A  55       0.154  -6.794  15.632  1.00  0.86           H  
ATOM    855  HE2 TYR A  55      -3.804  -6.530  13.996  1.00  0.86           H  
ATOM    856  HH  TYR A  55      -1.201  -8.624  14.946  1.00  0.86           H  
ATOM    857  N   SER A  56      -1.524  -3.115  11.112  1.00  0.86           N  
ATOM    858  CA  SER A  56      -1.948  -4.080  10.085  1.00  0.86           C  
ATOM    859  C   SER A  56      -1.631  -3.811   8.606  1.00  0.86           C  
ATOM    860  O   SER A  56      -1.841  -4.693   7.772  1.00  0.86           O  
ATOM    861  CB  SER A  56      -3.436  -4.277  10.202  1.00  0.86           C  
ATOM    862  OG  SER A  56      -4.120  -3.087   9.929  1.00  0.86           O  
ATOM    863  H   SER A  56      -2.115  -2.330  11.337  1.00  0.86           H  
ATOM    864  HA  SER A  56      -1.481  -5.026  10.343  1.00  0.86           H  
ATOM    865 1HB  SER A  56      -3.751  -5.049   9.502  1.00  0.86           H  
ATOM    866 2HB  SER A  56      -3.681  -4.624  11.199  1.00  0.86           H  
ATOM    867  HG  SER A  56      -3.913  -2.870   9.014  1.00  0.86           H  
ATOM    868  N   GLY A  57      -1.200  -2.606   8.264  1.00  0.83           N  
ATOM    869  CA  GLY A  57      -1.008  -2.249   6.855  1.00  0.83           C  
ATOM    870  C   GLY A  57       0.408  -2.442   6.314  1.00  0.83           C  
ATOM    871  O   GLY A  57       1.235  -3.163   6.895  1.00  0.83           O  
ATOM    872  H   GLY A  57      -1.021  -1.924   8.984  1.00  0.83           H  
ATOM    873 1HA  GLY A  57      -1.702  -2.829   6.246  1.00  0.83           H  
ATOM    874 2HA  GLY A  57      -1.292  -1.206   6.722  1.00  0.83           H  
ATOM    875  N   ARG A  58       0.663  -1.771   5.182  1.00  0.79           N  
ATOM    876  CA  ARG A  58       1.951  -1.815   4.497  1.00  0.79           C  
ATOM    877  C   ARG A  58       2.616  -0.451   4.526  1.00  0.79           C  
ATOM    878  O   ARG A  58       1.979   0.559   4.220  1.00  0.79           O  
ATOM    879  CB  ARG A  58       1.827  -2.233   3.042  1.00  0.79           C  
ATOM    880  CG  ARG A  58       1.471  -3.675   2.753  1.00  0.79           C  
ATOM    881  CD  ARG A  58       1.434  -3.885   1.283  1.00  0.79           C  
ATOM    882  NE  ARG A  58       1.196  -5.253   0.859  1.00  0.79           N  
ATOM    883  CZ  ARG A  58       1.023  -5.597  -0.424  1.00  0.79           C  
ATOM    884  NH1 ARG A  58       1.057  -4.663  -1.360  1.00  0.79           N  
ATOM    885  NH2 ARG A  58       0.826  -6.865  -0.744  1.00  0.79           N  
ATOM    886  H   ARG A  58      -0.072  -1.207   4.781  1.00  0.79           H  
ATOM    887  HA  ARG A  58       2.577  -2.523   5.016  1.00  0.79           H  
ATOM    888 1HB  ARG A  58       1.075  -1.615   2.553  1.00  0.79           H  
ATOM    889 2HB  ARG A  58       2.775  -2.037   2.538  1.00  0.79           H  
ATOM    890 1HG  ARG A  58       2.234  -4.296   3.157  1.00  0.79           H  
ATOM    891 2HG  ARG A  58       0.508  -3.937   3.187  1.00  0.79           H  
ATOM    892 1HD  ARG A  58       0.639  -3.271   0.866  1.00  0.79           H  
ATOM    893 2HD  ARG A  58       2.388  -3.571   0.867  1.00  0.79           H  
ATOM    894  HE  ARG A  58       1.203  -6.009   1.554  1.00  0.79           H  
ATOM    895 1HH1 ARG A  58       1.232  -3.667  -1.099  1.00  0.79           H  
ATOM    896 2HH1 ARG A  58       0.932  -4.906  -2.326  1.00  0.79           H  
ATOM    897 1HH2 ARG A  58       0.809  -7.572  -0.008  1.00  0.79           H  
ATOM    898 2HH2 ARG A  58       0.699  -7.130  -1.706  1.00  0.79           H  
ATOM    899  N   TYR A  59       3.885  -0.440   4.923  1.00  0.75           N  
ATOM    900  CA  TYR A  59       4.648   0.799   5.073  1.00  0.75           C  
ATOM    901  C   TYR A  59       6.038   0.739   4.457  1.00  0.75           C  
ATOM    902  O   TYR A  59       6.619  -0.339   4.292  1.00  0.75           O  
ATOM    903  CB  TYR A  59       4.733   1.172   6.556  1.00  0.75           C  
ATOM    904  CG  TYR A  59       3.385   1.391   7.148  1.00  0.75           C  
ATOM    905  CD1 TYR A  59       2.660   0.339   7.661  1.00  0.75           C  
ATOM    906  CD2 TYR A  59       2.861   2.644   7.144  1.00  0.75           C  
ATOM    907  CE1 TYR A  59       1.399   0.562   8.163  1.00  0.75           C  
ATOM    908  CE2 TYR A  59       1.612   2.883   7.651  1.00  0.75           C  
ATOM    909  CZ  TYR A  59       0.875   1.847   8.160  1.00  0.75           C  
ATOM    910  OH  TYR A  59      -0.386   2.084   8.664  1.00  0.75           O  
ATOM    911  H   TYR A  59       4.319  -1.341   5.130  1.00  0.75           H  
ATOM    912  HA  TYR A  59       4.107   1.594   4.553  1.00  0.75           H  
ATOM    913 1HB  TYR A  59       5.238   0.405   7.121  1.00  0.75           H  
ATOM    914 2HB  TYR A  59       5.304   2.090   6.655  1.00  0.75           H  
ATOM    915  HD1 TYR A  59       3.077  -0.670   7.658  1.00  0.75           H  
ATOM    916  HD2 TYR A  59       3.442   3.444   6.729  1.00  0.75           H  
ATOM    917  HE1 TYR A  59       0.821  -0.267   8.561  1.00  0.75           H  
ATOM    918  HE2 TYR A  59       1.204   3.893   7.639  1.00  0.75           H  
ATOM    919  HH  TYR A  59      -0.589   3.023   8.590  1.00  0.75           H  
ATOM    920  N   THR A  60       6.586   1.917   4.151  1.00  0.71           N  
ATOM    921  CA  THR A  60       7.952   2.003   3.634  1.00  0.71           C  
ATOM    922  C   THR A  60       8.720   3.256   4.079  1.00  0.71           C  
ATOM    923  O   THR A  60       8.141   4.337   4.278  1.00  0.71           O  
ATOM    924  CB  THR A  60       7.938   1.937   2.089  1.00  0.71           C  
ATOM    925  OG1 THR A  60       9.267   1.948   1.577  1.00  0.71           O  
ATOM    926  CG2 THR A  60       7.197   3.074   1.520  1.00  0.71           C  
ATOM    927  H   THR A  60       6.043   2.761   4.275  1.00  0.71           H  
ATOM    928  HA  THR A  60       8.492   1.139   3.998  1.00  0.71           H  
ATOM    929  HB  THR A  60       7.457   1.009   1.775  1.00  0.71           H  
ATOM    930  HG1 THR A  60       9.554   1.014   1.456  1.00  0.71           H  
ATOM    931 1HG2 THR A  60       7.191   3.004   0.435  1.00  0.71           H  
ATOM    932 2HG2 THR A  60       6.183   3.043   1.887  1.00  0.71           H  
ATOM    933 3HG2 THR A  60       7.682   3.995   1.823  1.00  0.71           H  
ATOM    934  N   PHE A  61      10.051   3.105   4.204  1.00  0.69           N  
ATOM    935  CA  PHE A  61      10.927   4.247   4.491  1.00  0.69           C  
ATOM    936  C   PHE A  61      12.326   4.080   3.911  1.00  0.69           C  
ATOM    937  O   PHE A  61      12.712   2.991   3.502  1.00  0.69           O  
ATOM    938  CB  PHE A  61      10.997   4.523   5.991  1.00  0.69           C  
ATOM    939  CG  PHE A  61      11.707   3.544   6.953  1.00  0.69           C  
ATOM    940  CD1 PHE A  61      13.025   3.752   7.343  1.00  0.69           C  
ATOM    941  CD2 PHE A  61      11.052   2.473   7.495  1.00  0.69           C  
ATOM    942  CE1 PHE A  61      13.639   2.897   8.261  1.00  0.69           C  
ATOM    943  CE2 PHE A  61      11.683   1.624   8.403  1.00  0.69           C  
ATOM    944  CZ  PHE A  61      12.964   1.843   8.780  1.00  0.69           C  
ATOM    945  H   PHE A  61      10.427   2.163   4.090  1.00  0.69           H  
ATOM    946  HA  PHE A  61      10.486   5.129   4.024  1.00  0.69           H  
ATOM    947 1HB  PHE A  61      11.418   5.515   6.152  1.00  0.69           H  
ATOM    948 2HB  PHE A  61       9.978   4.565   6.288  1.00  0.69           H  
ATOM    949  HD1 PHE A  61      13.571   4.608   6.936  1.00  0.69           H  
ATOM    950  HD2 PHE A  61      10.029   2.305   7.206  1.00  0.69           H  
ATOM    951  HE1 PHE A  61      14.651   3.065   8.578  1.00  0.69           H  
ATOM    952  HE2 PHE A  61      11.161   0.783   8.831  1.00  0.69           H  
ATOM    953  HZ  PHE A  61      13.443   1.174   9.499  1.00  0.69           H  
ATOM    954  N   LYS A  62      13.090   5.168   3.855  1.00  0.68           N  
ATOM    955  CA  LYS A  62      14.449   5.098   3.311  1.00  0.68           C  
ATOM    956  C   LYS A  62      15.490   5.638   4.290  1.00  0.68           C  
ATOM    957  O   LYS A  62      15.256   6.650   4.960  1.00  0.68           O  
ATOM    958  CB  LYS A  62      14.483   5.846   1.973  1.00  0.68           C  
ATOM    959  CG  LYS A  62      13.605   5.188   0.884  1.00  0.68           C  
ATOM    960  CD  LYS A  62      13.622   5.942  -0.428  1.00  0.68           C  
ATOM    961  CE  LYS A  62      12.790   5.216  -1.482  1.00  0.68           C  
ATOM    962  NZ  LYS A  62      12.733   5.960  -2.773  1.00  0.68           N  
ATOM    963  H   LYS A  62      12.730   6.050   4.192  1.00  0.68           H  
ATOM    964  HA  LYS A  62      14.692   4.058   3.128  1.00  0.68           H  
ATOM    965 1HB  LYS A  62      14.144   6.871   2.114  1.00  0.68           H  
ATOM    966 2HB  LYS A  62      15.508   5.889   1.606  1.00  0.68           H  
ATOM    967 1HG  LYS A  62      13.949   4.173   0.714  1.00  0.68           H  
ATOM    968 2HG  LYS A  62      12.577   5.142   1.228  1.00  0.68           H  
ATOM    969 1HD  LYS A  62      13.177   6.918  -0.276  1.00  0.68           H  
ATOM    970 2HD  LYS A  62      14.640   6.075  -0.774  1.00  0.68           H  
ATOM    971 1HE  LYS A  62      13.230   4.235  -1.660  1.00  0.68           H  
ATOM    972 2HE  LYS A  62      11.776   5.085  -1.105  1.00  0.68           H  
ATOM    973 1HZ  LYS A  62      12.176   5.439  -3.436  1.00  0.68           H  
ATOM    974 2HZ  LYS A  62      12.314   6.869  -2.624  1.00  0.68           H  
ATOM    975 3HZ  LYS A  62      13.668   6.076  -3.137  1.00  0.68           H  
ATOM    976  N   VAL A  63      16.640   4.950   4.377  1.00  0.69           N  
ATOM    977  CA  VAL A  63      17.701   5.360   5.297  1.00  0.69           C  
ATOM    978  C   VAL A  63      19.074   5.552   4.655  1.00  0.69           C  
ATOM    979  O   VAL A  63      19.552   4.696   3.902  1.00  0.69           O  
ATOM    980  CB  VAL A  63      17.858   4.320   6.402  1.00  0.69           C  
ATOM    981  CG1 VAL A  63      18.952   4.728   7.398  1.00  0.69           C  
ATOM    982  CG2 VAL A  63      16.591   4.129   7.066  1.00  0.69           C  
ATOM    983  H   VAL A  63      16.749   4.106   3.818  1.00  0.69           H  
ATOM    984  HA  VAL A  63      17.400   6.300   5.746  1.00  0.69           H  
ATOM    985  HB  VAL A  63      18.174   3.391   5.953  1.00  0.69           H  
ATOM    986 1HG1 VAL A  63      19.046   3.952   8.152  1.00  0.69           H  
ATOM    987 2HG1 VAL A  63      19.900   4.842   6.888  1.00  0.69           H  
ATOM    988 3HG1 VAL A  63      18.684   5.669   7.878  1.00  0.69           H  
ATOM    989 1HG2 VAL A  63      16.713   3.383   7.837  1.00  0.69           H  
ATOM    990 2HG2 VAL A  63      16.293   5.050   7.490  1.00  0.69           H  
ATOM    991 3HG2 VAL A  63      15.849   3.794   6.350  1.00  0.69           H  
ATOM    992  N   ASP A  64      19.696   6.688   4.971  1.00  0.70           N  
ATOM    993  CA  ASP A  64      21.032   7.057   4.504  1.00  0.70           C  
ATOM    994  C   ASP A  64      22.122   6.540   5.450  1.00  0.70           C  
ATOM    995  O   ASP A  64      22.189   6.900   6.635  1.00  0.70           O  
ATOM    996  CB  ASP A  64      21.154   8.563   4.276  1.00  0.70           C  
ATOM    997  CG  ASP A  64      22.533   9.031   3.685  1.00  0.70           C  
ATOM    998  OD1 ASP A  64      23.466   8.237   3.621  1.00  0.70           O  
ATOM    999  OD2 ASP A  64      22.636  10.192   3.341  1.00  0.70           O  
ATOM   1000  H   ASP A  64      19.212   7.323   5.603  1.00  0.70           H  
ATOM   1001  HA  ASP A  64      21.190   6.582   3.534  1.00  0.70           H  
ATOM   1002 1HB  ASP A  64      20.364   8.884   3.593  1.00  0.70           H  
ATOM   1003 2HB  ASP A  64      20.993   9.071   5.204  1.00  0.70           H  
ATOM   1004  N   ILE A  65      22.915   5.622   4.915  1.00  0.73           N  
ATOM   1005  CA  ILE A  65      23.985   4.888   5.579  1.00  0.73           C  
ATOM   1006  C   ILE A  65      25.376   5.209   4.998  1.00  0.73           C  
ATOM   1007  O   ILE A  65      26.353   4.495   5.275  1.00  0.73           O  
ATOM   1008  CB  ILE A  65      23.708   3.385   5.388  1.00  0.73           C  
ATOM   1009  CG1 ILE A  65      23.633   3.163   3.918  1.00  0.73           C  
ATOM   1010  CG2 ILE A  65      22.425   2.919   6.065  1.00  0.73           C  
ATOM   1011  CD1 ILE A  65      23.633   1.816   3.477  1.00  0.73           C  
ATOM   1012  H   ILE A  65      22.787   5.435   3.916  1.00  0.73           H  
ATOM   1013  HA  ILE A  65      23.976   5.141   6.638  1.00  0.73           H  
ATOM   1014  HB  ILE A  65      24.548   2.827   5.760  1.00  0.73           H  
ATOM   1015 1HG1 ILE A  65      22.686   3.588   3.600  1.00  0.73           H  
ATOM   1016 2HG1 ILE A  65      24.443   3.693   3.422  1.00  0.73           H  
ATOM   1017 1HG2 ILE A  65      22.278   1.862   5.876  1.00  0.73           H  
ATOM   1018 2HG2 ILE A  65      22.514   3.078   7.111  1.00  0.73           H  
ATOM   1019 3HG2 ILE A  65      21.575   3.476   5.672  1.00  0.73           H  
ATOM   1020 1HD1 ILE A  65      23.507   1.817   2.417  1.00  0.73           H  
ATOM   1021 2HD1 ILE A  65      24.564   1.353   3.728  1.00  0.73           H  
ATOM   1022 3HD1 ILE A  65      22.826   1.306   3.937  1.00  0.73           H  
ATOM   1023  N   THR A  66      25.458   6.264   4.182  1.00  0.75           N  
ATOM   1024  CA  THR A  66      26.691   6.559   3.456  1.00  0.75           C  
ATOM   1025  C   THR A  66      27.919   6.755   4.334  1.00  0.75           C  
ATOM   1026  O   THR A  66      27.939   7.615   5.213  1.00  0.75           O  
ATOM   1027  CB  THR A  66      26.543   7.862   2.648  1.00  0.75           C  
ATOM   1028  OG1 THR A  66      25.427   7.775   1.789  1.00  0.75           O  
ATOM   1029  CG2 THR A  66      27.784   8.088   1.797  1.00  0.75           C  
ATOM   1030  H   THR A  66      24.632   6.863   4.025  1.00  0.75           H  
ATOM   1031  HA  THR A  66      26.883   5.733   2.771  1.00  0.75           H  
ATOM   1032  HB  THR A  66      26.403   8.702   3.328  1.00  0.75           H  
ATOM   1033  HG1 THR A  66      24.615   7.933   2.335  1.00  0.75           H  
ATOM   1034 1HG2 THR A  66      27.664   9.006   1.225  1.00  0.75           H  
ATOM   1035 2HG2 THR A  66      28.660   8.173   2.433  1.00  0.75           H  
ATOM   1036 3HG2 THR A  66      27.909   7.248   1.113  1.00  0.75           H  
ATOM   1037  N   GLY A  67      28.962   5.965   4.065  1.00  0.77           N  
ATOM   1038  CA  GLY A  67      30.249   6.086   4.751  1.00  0.77           C  
ATOM   1039  C   GLY A  67      30.296   5.469   6.148  1.00  0.77           C  
ATOM   1040  O   GLY A  67      31.331   5.524   6.814  1.00  0.77           O  
ATOM   1041  H   GLY A  67      28.858   5.264   3.346  1.00  0.77           H  
ATOM   1042 1HA  GLY A  67      31.018   5.624   4.133  1.00  0.77           H  
ATOM   1043 2HA  GLY A  67      30.507   7.142   4.824  1.00  0.77           H  
ATOM   1044  N   ARG A  68      29.196   4.880   6.595  1.00  0.77           N  
ATOM   1045  CA  ARG A  68      29.140   4.361   7.956  1.00  0.77           C  
ATOM   1046  C   ARG A  68      29.501   2.872   7.963  1.00  0.77           C  
ATOM   1047  O   ARG A  68      28.916   2.088   7.214  1.00  0.77           O  
ATOM   1048  CB  ARG A  68      27.751   4.648   8.492  1.00  0.77           C  
ATOM   1049  CG  ARG A  68      27.420   6.147   8.388  1.00  0.77           C  
ATOM   1050  CD  ARG A  68      26.134   6.492   8.937  1.00  0.77           C  
ATOM   1051  NE  ARG A  68      26.198   6.594  10.341  1.00  0.77           N  
ATOM   1052  CZ  ARG A  68      25.826   5.694  11.197  1.00  0.77           C  
ATOM   1053  NH1 ARG A  68      25.375   4.563  10.789  1.00  0.77           N  
ATOM   1054  NH2 ARG A  68      25.932   5.995  12.453  1.00  0.77           N  
ATOM   1055  H   ARG A  68      28.360   4.827   6.010  1.00  0.77           H  
ATOM   1056  HA  ARG A  68      29.864   4.900   8.572  1.00  0.77           H  
ATOM   1057 1HB  ARG A  68      27.009   4.108   7.911  1.00  0.77           H  
ATOM   1058 2HB  ARG A  68      27.676   4.342   9.537  1.00  0.77           H  
ATOM   1059 1HG  ARG A  68      28.183   6.724   8.911  1.00  0.77           H  
ATOM   1060 2HG  ARG A  68      27.408   6.432   7.344  1.00  0.77           H  
ATOM   1061 1HD  ARG A  68      25.821   7.451   8.535  1.00  0.77           H  
ATOM   1062 2HD  ARG A  68      25.399   5.731   8.679  1.00  0.77           H  
ATOM   1063  HE  ARG A  68      26.532   7.460  10.747  1.00  0.77           H  
ATOM   1064 1HH1 ARG A  68      25.308   4.392   9.795  1.00  0.77           H  
ATOM   1065 2HH1 ARG A  68      25.086   3.871  11.450  1.00  0.77           H  
ATOM   1066 1HH2 ARG A  68      26.296   6.933  12.680  1.00  0.77           H  
ATOM   1067 2HH2 ARG A  68      25.668   5.344  13.162  1.00  0.77           H  
ATOM   1068  N   LYS A  69      30.487   2.481   8.787  1.00  0.75           N  
ATOM   1069  CA  LYS A  69      30.976   1.086   8.800  1.00  0.75           C  
ATOM   1070  C   LYS A  69      30.146   0.077   9.600  1.00  0.75           C  
ATOM   1071  O   LYS A  69      30.280  -1.135   9.393  1.00  0.75           O  
ATOM   1072  CB  LYS A  69      32.420   1.031   9.262  1.00  0.75           C  
ATOM   1073  CG  LYS A  69      33.402   1.681   8.278  1.00  0.75           C  
ATOM   1074  CD  LYS A  69      34.851   1.586   8.763  1.00  0.75           C  
ATOM   1075  CE  LYS A  69      35.812   2.251   7.774  1.00  0.75           C  
ATOM   1076  NZ  LYS A  69      37.231   2.204   8.248  1.00  0.75           N  
ATOM   1077  H   LYS A  69      30.918   3.171   9.394  1.00  0.75           H  
ATOM   1078  HA  LYS A  69      30.966   0.737   7.767  1.00  0.75           H  
ATOM   1079 1HB  LYS A  69      32.515   1.540  10.223  1.00  0.75           H  
ATOM   1080 2HB  LYS A  69      32.717  -0.008   9.405  1.00  0.75           H  
ATOM   1081 1HG  LYS A  69      33.320   1.191   7.308  1.00  0.75           H  
ATOM   1082 2HG  LYS A  69      33.137   2.734   8.152  1.00  0.75           H  
ATOM   1083 1HD  LYS A  69      34.951   2.062   9.737  1.00  0.75           H  
ATOM   1084 2HD  LYS A  69      35.127   0.537   8.865  1.00  0.75           H  
ATOM   1085 1HE  LYS A  69      35.742   1.739   6.812  1.00  0.75           H  
ATOM   1086 2HE  LYS A  69      35.518   3.293   7.642  1.00  0.75           H  
ATOM   1087 1HZ  LYS A  69      37.830   2.654   7.570  1.00  0.75           H  
ATOM   1088 2HZ  LYS A  69      37.307   2.685   9.133  1.00  0.75           H  
ATOM   1089 3HZ  LYS A  69      37.519   1.243   8.363  1.00  0.75           H  
ATOM   1090  N   SER A  70      29.306   0.534  10.524  1.00  0.72           N  
ATOM   1091  CA  SER A  70      28.432  -0.448  11.151  1.00  0.72           C  
ATOM   1092  C   SER A  70      27.128   0.170  11.610  1.00  0.72           C  
ATOM   1093  O   SER A  70      27.092   1.243  12.223  1.00  0.72           O  
ATOM   1094  CB  SER A  70      29.089  -1.190  12.298  1.00  0.72           C  
ATOM   1095  OG  SER A  70      28.191  -2.133  12.836  1.00  0.72           O  
ATOM   1096  H   SER A  70      29.260   1.521  10.779  1.00  0.72           H  
ATOM   1097  HA  SER A  70      28.186  -1.177  10.390  1.00  0.72           H  
ATOM   1098 1HB  SER A  70      29.980  -1.702  11.940  1.00  0.72           H  
ATOM   1099 2HB  SER A  70      29.393  -0.497  13.068  1.00  0.72           H  
ATOM   1100  HG  SER A  70      27.776  -2.583  12.057  1.00  0.72           H  
ATOM   1101  N   TRP A  71      26.051  -0.494  11.237  1.00  0.68           N  
ATOM   1102  CA  TRP A  71      24.693  -0.079  11.552  1.00  0.68           C  
ATOM   1103  C   TRP A  71      23.650  -1.116  11.224  1.00  0.68           C  
ATOM   1104  O   TRP A  71      23.798  -1.899  10.286  1.00  0.68           O  
ATOM   1105  CB  TRP A  71      24.360   1.200  10.777  1.00  0.68           C  
ATOM   1106  CG  TRP A  71      24.783   1.074   9.356  1.00  0.68           C  
ATOM   1107  CD1 TRP A  71      25.919   1.604   8.850  1.00  0.68           C  
ATOM   1108  CD2 TRP A  71      24.187   0.324   8.285  1.00  0.68           C  
ATOM   1109  NE1 TRP A  71      26.071   1.266   7.561  1.00  0.68           N  
ATOM   1110  CE2 TRP A  71      25.029   0.461   7.190  1.00  0.68           C  
ATOM   1111  CE3 TRP A  71      23.046  -0.457   8.170  1.00  0.68           C  
ATOM   1112  CZ2 TRP A  71      24.775  -0.162   6.005  1.00  0.68           C  
ATOM   1113  CZ3 TRP A  71      22.799  -1.080   6.961  1.00  0.68           C  
ATOM   1114  CH2 TRP A  71      23.641  -0.941   5.925  1.00  0.68           C  
ATOM   1115  H   TRP A  71      26.207  -1.379  10.760  1.00  0.68           H  
ATOM   1116  HA  TRP A  71      24.639   0.125  12.618  1.00  0.68           H  
ATOM   1117 1HB  TRP A  71      23.286   1.384  10.814  1.00  0.68           H  
ATOM   1118 2HB  TRP A  71      24.857   2.024  11.230  1.00  0.68           H  
ATOM   1119  HD1 TRP A  71      26.619   2.208   9.412  1.00  0.68           H  
ATOM   1120  HE1 TRP A  71      26.884   1.571   6.993  1.00  0.68           H  
ATOM   1121  HE3 TRP A  71      22.369  -0.581   9.011  1.00  0.68           H  
ATOM   1122  HZ2 TRP A  71      25.447  -0.069   5.155  1.00  0.68           H  
ATOM   1123  HZ3 TRP A  71      21.912  -1.702   6.862  1.00  0.68           H  
ATOM   1124  HH2 TRP A  71      23.415  -1.456   5.011  1.00  0.68           H  
ATOM   1125  N   GLY A  72      22.515  -1.012  11.884  1.00  0.66           N  
ATOM   1126  CA  GLY A  72      21.365  -1.797  11.485  1.00  0.66           C  
ATOM   1127  C   GLY A  72      20.147  -0.918  11.308  1.00  0.66           C  
ATOM   1128  O   GLY A  72      20.074   0.204  11.826  1.00  0.66           O  
ATOM   1129  H   GLY A  72      22.472  -0.407  12.699  1.00  0.66           H  
ATOM   1130 1HA  GLY A  72      21.567  -2.313  10.552  1.00  0.66           H  
ATOM   1131 2HA  GLY A  72      21.161  -2.561  12.235  1.00  0.66           H  
ATOM   1132  N   LEU A  73      19.175  -1.459  10.599  1.00  0.64           N  
ATOM   1133  CA  LEU A  73      17.887  -0.804  10.434  1.00  0.64           C  
ATOM   1134  C   LEU A  73      16.815  -1.866  10.236  1.00  0.64           C  
ATOM   1135  O   LEU A  73      17.098  -2.953   9.714  1.00  0.64           O  
ATOM   1136  CB  LEU A  73      17.935   0.191   9.263  1.00  0.64           C  
ATOM   1137  CG  LEU A  73      17.991  -0.388   7.857  1.00  0.64           C  
ATOM   1138  CD1 LEU A  73      17.773   0.701   6.880  1.00  0.64           C  
ATOM   1139  CD2 LEU A  73      19.304  -1.032   7.593  1.00  0.64           C  
ATOM   1140  H   LEU A  73      19.356  -2.364  10.158  1.00  0.64           H  
ATOM   1141  HA  LEU A  73      17.653  -0.255  11.345  1.00  0.64           H  
ATOM   1142 1HB  LEU A  73      17.042   0.817   9.319  1.00  0.64           H  
ATOM   1143 2HB  LEU A  73      18.806   0.838   9.393  1.00  0.64           H  
ATOM   1144  HG  LEU A  73      17.220  -1.097   7.758  1.00  0.64           H  
ATOM   1145 1HD1 LEU A  73      17.782   0.302   5.881  1.00  0.64           H  
ATOM   1146 2HD1 LEU A  73      16.825   1.170   7.070  1.00  0.64           H  
ATOM   1147 3HD1 LEU A  73      18.570   1.425   6.993  1.00  0.64           H  
ATOM   1148 1HD2 LEU A  73      19.317  -1.444   6.583  1.00  0.64           H  
ATOM   1149 2HD2 LEU A  73      20.086  -0.285   7.695  1.00  0.64           H  
ATOM   1150 3HD2 LEU A  73      19.463  -1.823   8.303  1.00  0.64           H  
ATOM   1151  N   GLY A  74      15.586  -1.550  10.622  1.00  0.63           N  
ATOM   1152  CA  GLY A  74      14.496  -2.510  10.444  1.00  0.63           C  
ATOM   1153  C   GLY A  74      13.247  -2.140  11.228  1.00  0.63           C  
ATOM   1154  O   GLY A  74      12.882  -0.964  11.294  1.00  0.63           O  
ATOM   1155  H   GLY A  74      15.434  -0.648  11.077  1.00  0.63           H  
ATOM   1156 1HA  GLY A  74      14.247  -2.581   9.386  1.00  0.63           H  
ATOM   1157 2HA  GLY A  74      14.840  -3.488  10.753  1.00  0.63           H  
ATOM   1158  N   TRP A  75      12.548  -3.159  11.757  1.00  0.64           N  
ATOM   1159  CA  TRP A  75      11.311  -2.910  12.506  1.00  0.64           C  
ATOM   1160  C   TRP A  75      11.275  -3.715  13.816  1.00  0.64           C  
ATOM   1161  O   TRP A  75      11.706  -4.873  13.862  1.00  0.64           O  
ATOM   1162  CB  TRP A  75      10.095  -3.338  11.695  1.00  0.64           C  
ATOM   1163  CG  TRP A  75      10.023  -2.767  10.323  1.00  0.64           C  
ATOM   1164  CD1 TRP A  75      10.599  -3.349   9.279  1.00  0.64           C  
ATOM   1165  CD2 TRP A  75       9.382  -1.578   9.805  1.00  0.64           C  
ATOM   1166  NE1 TRP A  75      10.354  -2.661   8.155  1.00  0.64           N  
ATOM   1167  CE2 TRP A  75       9.611  -1.569   8.448  1.00  0.64           C  
ATOM   1168  CE3 TRP A  75       8.657  -0.567  10.365  1.00  0.64           C  
ATOM   1169  CZ2 TRP A  75       9.116  -0.576   7.614  1.00  0.64           C  
ATOM   1170  CZ3 TRP A  75       8.154   0.446   9.542  1.00  0.64           C  
ATOM   1171  CH2 TRP A  75       8.370   0.433   8.205  1.00  0.64           C  
ATOM   1172  H   TRP A  75      12.929  -4.102  11.680  1.00  0.64           H  
ATOM   1173  HA  TRP A  75      11.256  -1.855  12.744  1.00  0.64           H  
ATOM   1174 1HB  TRP A  75      10.081  -4.426  11.614  1.00  0.64           H  
ATOM   1175 2HB  TRP A  75       9.190  -3.040  12.233  1.00  0.64           H  
ATOM   1176  HD1 TRP A  75      11.174  -4.251   9.347  1.00  0.64           H  
ATOM   1177  HE1 TRP A  75      10.675  -2.905   7.223  1.00  0.64           H  
ATOM   1178  HE3 TRP A  75       8.480  -0.565  11.434  1.00  0.64           H  
ATOM   1179  HZ2 TRP A  75       9.294  -0.577   6.536  1.00  0.64           H  
ATOM   1180  HZ3 TRP A  75       7.579   1.244  10.002  1.00  0.64           H  
ATOM   1181  HH2 TRP A  75       7.960   1.231   7.586  1.00  0.64           H  
ATOM   1182  N   CYS A  76      10.717  -3.124  14.869  1.00  0.66           N  
ATOM   1183  CA  CYS A  76      10.574  -3.824  16.139  1.00  0.66           C  
ATOM   1184  C   CYS A  76       9.151  -3.930  16.630  1.00  0.66           C  
ATOM   1185  O   CYS A  76       8.324  -3.048  16.394  1.00  0.66           O  
ATOM   1186  CB  CYS A  76      11.303  -3.143  17.299  1.00  0.66           C  
ATOM   1187  SG  CYS A  76      13.027  -3.025  17.261  1.00  0.66           S  
ATOM   1188  H   CYS A  76      10.375  -2.178  14.770  1.00  0.66           H  
ATOM   1189  HA  CYS A  76      10.971  -4.821  16.012  1.00  0.66           H  
ATOM   1190 1HB  CYS A  76      10.904  -2.137  17.420  1.00  0.66           H  
ATOM   1191 2HB  CYS A  76      11.034  -3.688  18.196  1.00  0.66           H  
ATOM   1192  HG  CYS A  76      13.092  -2.118  16.298  1.00  0.66           H  
ATOM   1193  N   SER A  77       8.890  -4.984  17.384  1.00  0.69           N  
ATOM   1194  CA  SER A  77       7.634  -5.084  18.110  1.00  0.69           C  
ATOM   1195  C   SER A  77       7.665  -4.144  19.289  1.00  0.69           C  
ATOM   1196  O   SER A  77       8.661  -4.082  19.996  1.00  0.69           O  
ATOM   1197  CB  SER A  77       7.412  -6.478  18.634  1.00  0.69           C  
ATOM   1198  OG  SER A  77       6.262  -6.521  19.473  1.00  0.69           O  
ATOM   1199  H   SER A  77       9.609  -5.707  17.477  1.00  0.69           H  
ATOM   1200  HA  SER A  77       6.813  -4.791  17.465  1.00  0.69           H  
ATOM   1201 1HB  SER A  77       7.285  -7.170  17.803  1.00  0.69           H  
ATOM   1202 2HB  SER A  77       8.289  -6.796  19.196  1.00  0.69           H  
ATOM   1203  HG  SER A  77       5.494  -6.731  18.869  1.00  0.69           H  
ATOM   1204  N   GLU A  78       6.555  -3.515  19.616  1.00  0.71           N  
ATOM   1205  CA  GLU A  78       6.523  -2.701  20.826  1.00  0.71           C  
ATOM   1206  C   GLU A  78       6.839  -3.520  22.093  1.00  0.71           C  
ATOM   1207  O   GLU A  78       7.251  -2.955  23.109  1.00  0.71           O  
ATOM   1208  CB  GLU A  78       5.149  -2.046  21.015  1.00  0.71           C  
ATOM   1209  CG  GLU A  78       4.021  -3.051  21.353  1.00  0.71           C  
ATOM   1210  CD  GLU A  78       2.661  -2.433  21.601  1.00  0.71           C  
ATOM   1211  OE1 GLU A  78       2.545  -1.617  22.491  1.00  0.71           O  
ATOM   1212  OE2 GLU A  78       1.733  -2.789  20.901  1.00  0.71           O  
ATOM   1213  H   GLU A  78       5.745  -3.554  18.998  1.00  0.71           H  
ATOM   1214  HA  GLU A  78       7.278  -1.922  20.734  1.00  0.71           H  
ATOM   1215 1HB  GLU A  78       5.201  -1.306  21.811  1.00  0.71           H  
ATOM   1216 2HB  GLU A  78       4.863  -1.527  20.096  1.00  0.71           H  
ATOM   1217 1HG  GLU A  78       3.941  -3.766  20.531  1.00  0.71           H  
ATOM   1218 2HG  GLU A  78       4.298  -3.601  22.243  1.00  0.71           H  
ATOM   1219  N   SER A  79       6.657  -4.854  22.030  1.00  0.73           N  
ATOM   1220  CA  SER A  79       6.849  -5.743  23.170  1.00  0.73           C  
ATOM   1221  C   SER A  79       8.309  -6.054  23.498  1.00  0.73           C  
ATOM   1222  O   SER A  79       8.589  -6.729  24.491  1.00  0.73           O  
ATOM   1223  CB  SER A  79       6.110  -7.048  22.940  1.00  0.73           C  
ATOM   1224  OG  SER A  79       6.686  -7.789  21.898  1.00  0.73           O  
ATOM   1225  H   SER A  79       6.374  -5.278  21.144  1.00  0.73           H  
ATOM   1226  HA  SER A  79       6.411  -5.257  24.042  1.00  0.73           H  
ATOM   1227 1HB  SER A  79       6.124  -7.635  23.857  1.00  0.73           H  
ATOM   1228 2HB  SER A  79       5.069  -6.835  22.701  1.00  0.73           H  
ATOM   1229  HG  SER A  79       6.543  -7.277  21.082  1.00  0.73           H  
ATOM   1230  N   ILE A  80       9.242  -5.615  22.663  1.00  0.74           N  
ATOM   1231  CA  ILE A  80      10.641  -5.929  22.912  1.00  0.74           C  
ATOM   1232  C   ILE A  80      11.158  -5.383  24.238  1.00  0.74           C  
ATOM   1233  O   ILE A  80      10.825  -4.267  24.658  1.00  0.74           O  
ATOM   1234  CB  ILE A  80      11.528  -5.315  21.845  1.00  0.74           C  
ATOM   1235  CG1 ILE A  80      11.304  -3.839  21.898  1.00  0.74           C  
ATOM   1236  CG2 ILE A  80      11.294  -5.920  20.449  1.00  0.74           C  
ATOM   1237  CD1 ILE A  80      12.213  -3.058  21.098  1.00  0.74           C  
ATOM   1238  H   ILE A  80       8.981  -5.060  21.846  1.00  0.74           H  
ATOM   1239  HA  ILE A  80      10.758  -7.012  22.907  1.00  0.74           H  
ATOM   1240  HB  ILE A  80      12.530  -5.473  22.145  1.00  0.74           H  
ATOM   1241 1HG1 ILE A  80      10.305  -3.629  21.584  1.00  0.74           H  
ATOM   1242 2HG1 ILE A  80      11.407  -3.530  22.919  1.00  0.74           H  
ATOM   1243 1HG2 ILE A  80      11.963  -5.454  19.726  1.00  0.74           H  
ATOM   1244 2HG2 ILE A  80      11.494  -6.979  20.485  1.00  0.74           H  
ATOM   1245 3HG2 ILE A  80      10.287  -5.770  20.141  1.00  0.74           H  
ATOM   1246 1HD1 ILE A  80      11.957  -2.028  21.212  1.00  0.74           H  
ATOM   1247 2HD1 ILE A  80      13.209  -3.233  21.438  1.00  0.74           H  
ATOM   1248 3HD1 ILE A  80      12.127  -3.341  20.079  1.00  0.74           H  
ATOM   1249  N   GLN A  81      12.054  -6.155  24.857  1.00  0.75           N  
ATOM   1250  CA  GLN A  81      12.720  -5.748  26.091  1.00  0.75           C  
ATOM   1251  C   GLN A  81      13.563  -4.523  25.808  1.00  0.75           C  
ATOM   1252  O   GLN A  81      14.213  -4.456  24.764  1.00  0.75           O  
ATOM   1253  CB  GLN A  81      13.594  -6.866  26.664  1.00  0.75           C  
ATOM   1254  CG  GLN A  81      14.224  -6.518  28.011  1.00  0.75           C  
ATOM   1255  CD  GLN A  81      14.966  -7.677  28.642  1.00  0.75           C  
ATOM   1256  OE1 GLN A  81      15.328  -8.649  27.978  1.00  0.75           O  
ATOM   1257  NE2 GLN A  81      15.185  -7.583  29.953  1.00  0.75           N  
ATOM   1258  H   GLN A  81      12.269  -7.058  24.458  1.00  0.75           H  
ATOM   1259  HA  GLN A  81      11.963  -5.480  26.827  1.00  0.75           H  
ATOM   1260 1HB  GLN A  81      12.997  -7.770  26.788  1.00  0.75           H  
ATOM   1261 2HB  GLN A  81      14.401  -7.094  25.965  1.00  0.75           H  
ATOM   1262 1HG  GLN A  81      14.944  -5.717  27.851  1.00  0.75           H  
ATOM   1263 2HG  GLN A  81      13.443  -6.192  28.698  1.00  0.75           H  
ATOM   1264 1HE2 GLN A  81      15.662  -8.323  30.432  1.00  0.75           H  
ATOM   1265 2HE2 GLN A  81      14.859  -6.788  30.464  1.00  0.75           H  
ATOM   1266  N   ARG A  82      13.553  -3.550  26.720  1.00  0.77           N  
ATOM   1267  CA  ARG A  82      14.313  -2.341  26.452  1.00  0.77           C  
ATOM   1268  C   ARG A  82      15.556  -2.195  27.349  1.00  0.77           C  
ATOM   1269  O   ARG A  82      16.661  -1.909  26.880  1.00  0.77           O  
ATOM   1270  CB  ARG A  82      13.425  -1.130  26.729  1.00  0.77           C  
ATOM   1271  CG  ARG A  82      12.057  -1.130  26.038  1.00  0.77           C  
ATOM   1272  CD  ARG A  82      12.074  -1.049  24.585  1.00  0.77           C  
ATOM   1273  NE  ARG A  82      10.704  -1.171  24.074  1.00  0.77           N  
ATOM   1274  CZ  ARG A  82       9.846  -0.137  23.838  1.00  0.77           C  
ATOM   1275  NH1 ARG A  82      10.215   1.116  24.029  1.00  0.77           N  
ATOM   1276  NH2 ARG A  82       8.605  -0.364  23.418  1.00  0.77           N  
ATOM   1277  H   ARG A  82      12.997  -3.638  27.556  1.00  0.77           H  
ATOM   1278  HA  ARG A  82      14.612  -2.350  25.418  1.00  0.77           H  
ATOM   1279 1HB  ARG A  82      13.263  -1.034  27.796  1.00  0.77           H  
ATOM   1280 2HB  ARG A  82      13.940  -0.228  26.403  1.00  0.77           H  
ATOM   1281 1HG  ARG A  82      11.531  -2.048  26.300  1.00  0.77           H  
ATOM   1282 2HG  ARG A  82      11.489  -0.281  26.408  1.00  0.77           H  
ATOM   1283 1HD  ARG A  82      12.487  -0.090  24.266  1.00  0.77           H  
ATOM   1284 2HD  ARG A  82      12.662  -1.867  24.185  1.00  0.77           H  
ATOM   1285  HE  ARG A  82      10.365  -2.148  23.944  1.00  0.77           H  
ATOM   1286 1HH1 ARG A  82      11.157   1.353  24.376  1.00  0.77           H  
ATOM   1287 2HH1 ARG A  82       9.545   1.849  23.864  1.00  0.77           H  
ATOM   1288 1HH2 ARG A  82       8.258  -1.328  23.277  1.00  0.77           H  
ATOM   1289 2HH2 ARG A  82       7.982   0.410  23.257  1.00  0.77           H  
ATOM   1290  N   LYS A  83      15.404  -2.491  28.630  1.00  0.80           N  
ATOM   1291  CA  LYS A  83      16.484  -2.215  29.569  1.00  0.80           C  
ATOM   1292  C   LYS A  83      17.654  -3.212  29.544  1.00  0.80           C  
ATOM   1293  O   LYS A  83      18.798  -2.843  29.817  1.00  0.80           O  
ATOM   1294  CB  LYS A  83      15.904  -2.174  30.985  1.00  0.80           C  
ATOM   1295  CG  LYS A  83      14.959  -0.982  31.273  1.00  0.80           C  
ATOM   1296  CD  LYS A  83      14.355  -1.108  32.677  1.00  0.80           C  
ATOM   1297  CE  LYS A  83      15.321  -0.649  33.779  1.00  0.80           C  
ATOM   1298  NZ  LYS A  83      15.394   0.842  33.876  1.00  0.80           N  
ATOM   1299  H   LYS A  83      14.509  -2.795  28.974  1.00  0.80           H  
ATOM   1300  HA  LYS A  83      16.876  -1.227  29.327  1.00  0.80           H  
ATOM   1301 1HB  LYS A  83      15.355  -3.094  31.177  1.00  0.80           H  
ATOM   1302 2HB  LYS A  83      16.723  -2.125  31.702  1.00  0.80           H  
ATOM   1303 1HG  LYS A  83      15.527  -0.045  31.211  1.00  0.80           H  
ATOM   1304 2HG  LYS A  83      14.156  -0.945  30.531  1.00  0.80           H  
ATOM   1305 1HD  LYS A  83      13.453  -0.500  32.736  1.00  0.80           H  
ATOM   1306 2HD  LYS A  83      14.081  -2.146  32.860  1.00  0.80           H  
ATOM   1307 1HE  LYS A  83      14.985  -1.046  34.734  1.00  0.80           H  
ATOM   1308 2HE  LYS A  83      16.318  -1.034  33.566  1.00  0.80           H  
ATOM   1309 1HZ  LYS A  83      16.031   1.167  34.612  1.00  0.80           H  
ATOM   1310 2HZ  LYS A  83      15.720   1.323  33.028  1.00  0.80           H  
ATOM   1311 3HZ  LYS A  83      14.489   1.215  34.088  1.00  0.80           H  
ATOM   1312  N   GLY A  84      17.365  -4.478  29.268  1.00  0.83           N  
ATOM   1313  CA  GLY A  84      18.403  -5.502  29.315  1.00  0.83           C  
ATOM   1314  C   GLY A  84      19.017  -5.777  27.955  1.00  0.83           C  
ATOM   1315  O   GLY A  84      18.829  -5.019  27.000  1.00  0.83           O  
ATOM   1316  H   GLY A  84      16.423  -4.730  29.027  1.00  0.83           H  
ATOM   1317 1HA  GLY A  84      19.185  -5.195  30.008  1.00  0.83           H  
ATOM   1318 2HA  GLY A  84      17.977  -6.425  29.707  1.00  0.83           H  
ATOM   1319  N   GLU A  85      19.769  -6.866  27.875  1.00  0.86           N  
ATOM   1320  CA  GLU A  85      20.409  -7.248  26.630  1.00  0.86           C  
ATOM   1321  C   GLU A  85      19.433  -8.104  25.853  1.00  0.86           C  
ATOM   1322  O   GLU A  85      18.625  -8.812  26.448  1.00  0.86           O  
ATOM   1323  CB  GLU A  85      21.712  -8.004  26.892  1.00  0.86           C  
ATOM   1324  CG  GLU A  85      22.792  -7.165  27.578  1.00  0.86           C  
ATOM   1325  CD  GLU A  85      24.085  -7.921  27.810  1.00  0.86           C  
ATOM   1326  OE1 GLU A  85      24.082  -9.125  27.703  1.00  0.86           O  
ATOM   1327  OE2 GLU A  85      25.074  -7.286  28.093  1.00  0.86           O  
ATOM   1328  H   GLU A  85      19.891  -7.444  28.693  1.00  0.86           H  
ATOM   1329  HA  GLU A  85      20.626  -6.354  26.044  1.00  0.86           H  
ATOM   1330 1HB  GLU A  85      21.510  -8.874  27.515  1.00  0.86           H  
ATOM   1331 2HB  GLU A  85      22.117  -8.365  25.946  1.00  0.86           H  
ATOM   1332 1HG  GLU A  85      23.003  -6.297  26.957  1.00  0.86           H  
ATOM   1333 2HG  GLU A  85      22.408  -6.807  28.533  1.00  0.86           H  
ATOM   1334  N   TYR A  86      19.507  -8.047  24.537  1.00  0.87           N  
ATOM   1335  CA  TYR A  86      18.623  -8.849  23.707  1.00  0.87           C  
ATOM   1336  C   TYR A  86      19.258  -9.463  22.457  1.00  0.87           C  
ATOM   1337  O   TYR A  86      18.900 -10.581  22.083  1.00  0.87           O  
ATOM   1338  CB  TYR A  86      17.408  -7.985  23.339  1.00  0.87           C  
ATOM   1339  CG  TYR A  86      17.754  -6.643  22.697  1.00  0.87           C  
ATOM   1340  CD1 TYR A  86      17.990  -6.539  21.343  1.00  0.87           C  
ATOM   1341  CD2 TYR A  86      17.800  -5.502  23.485  1.00  0.87           C  
ATOM   1342  CE1 TYR A  86      18.269  -5.339  20.774  1.00  0.87           C  
ATOM   1343  CE2 TYR A  86      18.073  -4.290  22.904  1.00  0.87           C  
ATOM   1344  CZ  TYR A  86      18.300  -4.214  21.556  1.00  0.87           C  
ATOM   1345  OH  TYR A  86      18.540  -3.022  20.987  1.00  0.87           O  
ATOM   1346  H   TYR A  86      20.186  -7.438  24.116  1.00  0.87           H  
ATOM   1347  HA  TYR A  86      18.265  -9.682  24.314  1.00  0.87           H  
ATOM   1348 1HB  TYR A  86      16.774  -8.539  22.639  1.00  0.87           H  
ATOM   1349 2HB  TYR A  86      16.812  -7.792  24.234  1.00  0.87           H  
ATOM   1350  HD1 TYR A  86      17.934  -7.408  20.731  1.00  0.87           H  
ATOM   1351  HD2 TYR A  86      17.608  -5.563  24.562  1.00  0.87           H  
ATOM   1352  HE1 TYR A  86      18.440  -5.277  19.707  1.00  0.87           H  
ATOM   1353  HE2 TYR A  86      18.102  -3.389  23.512  1.00  0.87           H  
ATOM   1354  HH  TYR A  86      18.538  -2.341  21.665  1.00  0.87           H  
ATOM   1355  N   ASP A  87      20.222  -8.751  21.861  1.00  0.88           N  
ATOM   1356  CA  ASP A  87      20.793  -9.069  20.548  1.00  0.88           C  
ATOM   1357  C   ASP A  87      19.729  -9.014  19.468  1.00  0.88           C  
ATOM   1358  O   ASP A  87      18.570  -9.354  19.683  1.00  0.88           O  
ATOM   1359  CB  ASP A  87      21.539 -10.406  20.529  1.00  0.88           C  
ATOM   1360  CG  ASP A  87      22.892 -10.323  21.311  1.00  0.88           C  
ATOM   1361  OD1 ASP A  87      23.327  -9.205  21.594  1.00  0.88           O  
ATOM   1362  OD2 ASP A  87      23.463 -11.338  21.605  1.00  0.88           O  
ATOM   1363  H   ASP A  87      20.493  -7.889  22.293  1.00  0.88           H  
ATOM   1364  HA  ASP A  87      21.523  -8.304  20.300  1.00  0.88           H  
ATOM   1365 1HB  ASP A  87      20.931 -11.199  20.950  1.00  0.88           H  
ATOM   1366 2HB  ASP A  87      21.747 -10.680  19.493  1.00  0.88           H  
ATOM   1367  N   PHE A  88      20.104  -8.519  18.310  1.00  0.86           N  
ATOM   1368  CA  PHE A  88      19.114  -8.354  17.274  1.00  0.86           C  
ATOM   1369  C   PHE A  88      18.861  -9.657  16.561  1.00  0.86           C  
ATOM   1370  O   PHE A  88      19.799 -10.351  16.165  1.00  0.86           O  
ATOM   1371  CB  PHE A  88      19.586  -7.311  16.271  1.00  0.86           C  
ATOM   1372  CG  PHE A  88      19.596  -5.928  16.796  1.00  0.86           C  
ATOM   1373  CD1 PHE A  88      20.724  -5.409  17.406  1.00  0.86           C  
ATOM   1374  CD2 PHE A  88      18.490  -5.135  16.678  1.00  0.86           C  
ATOM   1375  CE1 PHE A  88      20.726  -4.117  17.884  1.00  0.86           C  
ATOM   1376  CE2 PHE A  88      18.485  -3.860  17.149  1.00  0.86           C  
ATOM   1377  CZ  PHE A  88      19.605  -3.346  17.752  1.00  0.86           C  
ATOM   1378  H   PHE A  88      21.065  -8.254  18.151  1.00  0.86           H  
ATOM   1379  HA  PHE A  88      18.179  -8.019  17.729  1.00  0.86           H  
ATOM   1380 1HB  PHE A  88      20.591  -7.551  15.948  1.00  0.86           H  
ATOM   1381 2HB  PHE A  88      18.947  -7.346  15.397  1.00  0.86           H  
ATOM   1382  HD1 PHE A  88      21.614  -6.031  17.503  1.00  0.86           H  
ATOM   1383  HD2 PHE A  88      17.619  -5.537  16.196  1.00  0.86           H  
ATOM   1384  HE1 PHE A  88      21.615  -3.710  18.363  1.00  0.86           H  
ATOM   1385  HE2 PHE A  88      17.595  -3.252  17.047  1.00  0.86           H  
ATOM   1386  HZ  PHE A  88      19.605  -2.338  18.121  1.00  0.86           H  
ATOM   1387  N   SER A  89      17.591 -10.008  16.462  1.00  0.84           N  
ATOM   1388  CA  SER A  89      17.149 -11.190  15.754  1.00  0.84           C  
ATOM   1389  C   SER A  89      15.655 -11.095  15.506  1.00  0.84           C  
ATOM   1390  O   SER A  89      14.898 -10.591  16.358  1.00  0.84           O  
ATOM   1391  CB  SER A  89      17.376 -12.449  16.553  1.00  0.84           C  
ATOM   1392  OG  SER A  89      16.490 -12.461  17.643  1.00  0.84           O  
ATOM   1393  H   SER A  89      16.895  -9.393  16.850  1.00  0.84           H  
ATOM   1394  HA  SER A  89      17.679 -11.257  14.817  1.00  0.84           H  
ATOM   1395 1HB  SER A  89      17.186 -13.319  15.917  1.00  0.84           H  
ATOM   1396 2HB  SER A  89      18.405 -12.518  16.900  1.00  0.84           H  
ATOM   1397  HG  SER A  89      16.185 -13.392  17.734  1.00  0.84           H  
ATOM   1398  N   SER A  90      15.201 -11.790  14.476  1.00  0.82           N  
ATOM   1399  CA  SER A  90      13.769 -11.886  14.232  1.00  0.82           C  
ATOM   1400  C   SER A  90      13.025 -12.544  15.404  1.00  0.82           C  
ATOM   1401  O   SER A  90      11.884 -12.190  15.717  1.00  0.82           O  
ATOM   1402  CB  SER A  90      13.558 -12.721  12.988  1.00  0.82           C  
ATOM   1403  OG  SER A  90      13.925 -14.058  13.205  1.00  0.82           O  
ATOM   1404  H   SER A  90      15.882 -12.153  13.808  1.00  0.82           H  
ATOM   1405  HA  SER A  90      13.375 -10.880  14.079  1.00  0.82           H  
ATOM   1406 1HB  SER A  90      12.536 -12.677  12.683  1.00  0.82           H  
ATOM   1407 2HB  SER A  90      14.164 -12.312  12.181  1.00  0.82           H  
ATOM   1408  HG  SER A  90      13.180 -14.452  13.670  1.00  0.82           H  
ATOM   1409  N   THR A  91      13.730 -13.407  16.135  1.00  0.80           N  
ATOM   1410  CA  THR A  91      13.163 -14.178  17.237  1.00  0.80           C  
ATOM   1411  C   THR A  91      12.961 -13.383  18.521  1.00  0.80           C  
ATOM   1412  O   THR A  91      12.264 -13.841  19.426  1.00  0.80           O  
ATOM   1413  CB  THR A  91      14.045 -15.405  17.532  1.00  0.80           C  
ATOM   1414  OG1 THR A  91      15.370 -14.987  17.948  1.00  0.80           O  
ATOM   1415  CG2 THR A  91      14.169 -16.239  16.267  1.00  0.80           C  
ATOM   1416  H   THR A  91      14.683 -13.587  15.852  1.00  0.80           H  
ATOM   1417  HA  THR A  91      12.184 -14.539  16.920  1.00  0.80           H  
ATOM   1418  HB  THR A  91      13.594 -16.005  18.320  1.00  0.80           H  
ATOM   1419  HG1 THR A  91      16.012 -15.737  17.824  1.00  0.80           H  
ATOM   1420 1HG2 THR A  91      14.791 -17.112  16.466  1.00  0.80           H  
ATOM   1421 2HG2 THR A  91      13.181 -16.564  15.945  1.00  0.80           H  
ATOM   1422 3HG2 THR A  91      14.631 -15.640  15.483  1.00  0.80           H  
ATOM   1423  N   ASN A  92      13.568 -12.201  18.611  1.00  0.78           N  
ATOM   1424  CA  ASN A  92      13.392 -11.366  19.786  1.00  0.78           C  
ATOM   1425  C   ASN A  92      12.495 -10.178  19.483  1.00  0.78           C  
ATOM   1426  O   ASN A  92      12.365  -9.280  20.314  1.00  0.78           O  
ATOM   1427  CB  ASN A  92      14.724 -10.896  20.352  1.00  0.78           C  
ATOM   1428  CG  ASN A  92      15.512 -11.972  21.082  1.00  0.78           C  
ATOM   1429  OD1 ASN A  92      15.191 -12.260  22.246  1.00  0.78           O  
ATOM   1430  ND2 ASN A  92      16.503 -12.563  20.457  1.00  0.78           N  
ATOM   1431  H   ASN A  92      14.141 -11.852  17.840  1.00  0.78           H  
ATOM   1432  HA  ASN A  92      12.891 -11.952  20.556  1.00  0.78           H  
ATOM   1433 1HB  ASN A  92      15.347 -10.527  19.531  1.00  0.78           H  
ATOM   1434 2HB  ASN A  92      14.558 -10.068  21.032  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  92      17.036 -13.268  20.920  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  92      16.717 -12.329  19.504  1.00  0.78           H  
ATOM   1437  N   GLY A  93      11.839 -10.184  18.315  1.00  0.77           N  
ATOM   1438  CA  GLY A  93      10.972  -9.073  17.952  1.00  0.77           C  
ATOM   1439  C   GLY A  93      11.706  -7.898  17.302  1.00  0.77           C  
ATOM   1440  O   GLY A  93      11.148  -6.804  17.221  1.00  0.77           O  
ATOM   1441  H   GLY A  93      11.941 -10.955  17.651  1.00  0.77           H  
ATOM   1442 1HA  GLY A  93      10.207  -9.439  17.266  1.00  0.77           H  
ATOM   1443 2HA  GLY A  93      10.448  -8.723  18.841  1.00  0.77           H  
ATOM   1444  N   PHE A  94      12.960  -8.097  16.869  1.00  0.76           N  
ATOM   1445  CA  PHE A  94      13.737  -7.032  16.229  1.00  0.76           C  
ATOM   1446  C   PHE A  94      14.151  -7.470  14.841  1.00  0.76           C  
ATOM   1447  O   PHE A  94      15.224  -8.058  14.690  1.00  0.76           O  
ATOM   1448  CB  PHE A  94      15.042  -6.809  16.969  1.00  0.76           C  
ATOM   1449  CG  PHE A  94      14.963  -6.376  18.383  1.00  0.76           C  
ATOM   1450  CD1 PHE A  94      14.755  -7.294  19.369  1.00  0.76           C  
ATOM   1451  CD2 PHE A  94      15.168  -5.075  18.740  1.00  0.76           C  
ATOM   1452  CE1 PHE A  94      14.709  -6.922  20.682  1.00  0.76           C  
ATOM   1453  CE2 PHE A  94      15.122  -4.696  20.049  1.00  0.76           C  
ATOM   1454  CZ  PHE A  94      14.890  -5.615  21.020  1.00  0.76           C  
ATOM   1455  H   PHE A  94      13.396  -9.017  16.936  1.00  0.76           H  
ATOM   1456  HA  PHE A  94      13.146  -6.118  16.163  1.00  0.76           H  
ATOM   1457 1HB  PHE A  94      15.635  -7.718  16.927  1.00  0.76           H  
ATOM   1458 2HB  PHE A  94      15.573  -6.048  16.429  1.00  0.76           H  
ATOM   1459  HD1 PHE A  94      14.615  -8.328  19.093  1.00  0.76           H  
ATOM   1460  HD2 PHE A  94      15.373  -4.341  17.968  1.00  0.76           H  
ATOM   1461  HE1 PHE A  94      14.529  -7.669  21.455  1.00  0.76           H  
ATOM   1462  HE2 PHE A  94      15.275  -3.673  20.329  1.00  0.76           H  
ATOM   1463  HZ  PHE A  94      14.860  -5.307  22.070  1.00  0.76           H  
ATOM   1464  N   TRP A  95      13.349  -7.209  13.821  1.00  0.74           N  
ATOM   1465  CA  TRP A  95      13.748  -7.726  12.523  1.00  0.74           C  
ATOM   1466  C   TRP A  95      14.657  -6.708  11.877  1.00  0.74           C  
ATOM   1467  O   TRP A  95      14.315  -5.527  11.793  1.00  0.74           O  
ATOM   1468  CB  TRP A  95      12.548  -8.026  11.651  1.00  0.74           C  
ATOM   1469  CG  TRP A  95      12.905  -8.729  10.436  1.00  0.74           C  
ATOM   1470  CD1 TRP A  95      13.006 -10.065  10.287  1.00  0.74           C  
ATOM   1471  CD2 TRP A  95      13.193  -8.168   9.177  1.00  0.74           C  
ATOM   1472  NE1 TRP A  95      13.333 -10.365   9.026  1.00  0.74           N  
ATOM   1473  CE2 TRP A  95      13.440  -9.215   8.315  1.00  0.74           C  
ATOM   1474  CE3 TRP A  95      13.248  -6.904   8.716  1.00  0.74           C  
ATOM   1475  CZ2 TRP A  95      13.727  -9.009   6.980  1.00  0.74           C  
ATOM   1476  CZ3 TRP A  95      13.519  -6.712   7.402  1.00  0.74           C  
ATOM   1477  CH2 TRP A  95      13.752  -7.736   6.547  1.00  0.74           C  
ATOM   1478  H   TRP A  95      12.507  -6.648  13.939  1.00  0.74           H  
ATOM   1479  HA  TRP A  95      14.309  -8.651  12.662  1.00  0.74           H  
ATOM   1480 1HB  TRP A  95      11.845  -8.638  12.213  1.00  0.74           H  
ATOM   1481 2HB  TRP A  95      12.041  -7.097  11.385  1.00  0.74           H  
ATOM   1482  HD1 TRP A  95      12.838 -10.783  11.069  1.00  0.74           H  
ATOM   1483  HE1 TRP A  95      13.461 -11.295   8.665  1.00  0.74           H  
ATOM   1484  HE3 TRP A  95      13.056  -6.060   9.378  1.00  0.74           H  
ATOM   1485  HZ2 TRP A  95      13.911  -9.802   6.280  1.00  0.74           H  
ATOM   1486  HZ3 TRP A  95      13.528  -5.687   7.041  1.00  0.74           H  
ATOM   1487  HH2 TRP A  95      13.958  -7.524   5.495  1.00  0.74           H  
ATOM   1488  N   THR A  96      15.796  -7.163  11.387  1.00  0.73           N  
ATOM   1489  CA  THR A  96      16.773  -6.255  10.816  1.00  0.73           C  
ATOM   1490  C   THR A  96      17.847  -6.834   9.946  1.00  0.73           C  
ATOM   1491  O   THR A  96      18.053  -8.049   9.885  1.00  0.73           O  
ATOM   1492  CB  THR A  96      17.414  -5.379  11.885  1.00  0.73           C  
ATOM   1493  OG1 THR A  96      18.335  -4.492  11.269  1.00  0.73           O  
ATOM   1494  CG2 THR A  96      18.076  -6.140  12.974  1.00  0.73           C  
ATOM   1495  H   THR A  96      16.005  -8.150  11.455  1.00  0.73           H  
ATOM   1496  HA  THR A  96      16.217  -5.570  10.181  1.00  0.73           H  
ATOM   1497  HB  THR A  96      16.640  -4.791  12.263  1.00  0.73           H  
ATOM   1498  HG1 THR A  96      17.969  -4.188  10.417  1.00  0.73           H  
ATOM   1499 1HG2 THR A  96      18.491  -5.447  13.699  1.00  0.73           H  
ATOM   1500 2HG2 THR A  96      17.357  -6.799  13.464  1.00  0.73           H  
ATOM   1501 3HG2 THR A  96      18.846  -6.702  12.559  1.00  0.73           H  
ATOM   1502  N   MET A  97      18.463  -5.916   9.226  1.00  0.73           N  
ATOM   1503  CA  MET A  97      19.618  -6.149   8.376  1.00  0.73           C  
ATOM   1504  C   MET A  97      20.614  -5.073   8.674  1.00  0.73           C  
ATOM   1505  O   MET A  97      20.236  -3.955   9.037  1.00  0.73           O  
ATOM   1506  CB  MET A  97      19.222  -6.168   6.914  1.00  0.73           C  
ATOM   1507  CG  MET A  97      20.269  -6.442   5.866  1.00  0.73           C  
ATOM   1508  SD  MET A  97      21.205  -5.025   5.285  1.00  0.73           S  
ATOM   1509  CE  MET A  97      19.932  -4.329   4.274  1.00  0.73           C  
ATOM   1510  H   MET A  97      18.138  -4.951   9.364  1.00  0.73           H  
ATOM   1511  HA  MET A  97      20.071  -7.100   8.635  1.00  0.73           H  
ATOM   1512 1HB  MET A  97      18.467  -6.928   6.772  1.00  0.73           H  
ATOM   1513 2HB  MET A  97      18.822  -5.196   6.662  1.00  0.73           H  
ATOM   1514 1HG  MET A  97      20.965  -7.147   6.275  1.00  0.73           H  
ATOM   1515 2HG  MET A  97      19.782  -6.901   5.008  1.00  0.73           H  
ATOM   1516 1HE  MET A  97      20.312  -3.480   3.752  1.00  0.73           H  
ATOM   1517 2HE  MET A  97      19.595  -5.064   3.556  1.00  0.73           H  
ATOM   1518 3HE  MET A  97      19.100  -4.035   4.905  1.00  0.73           H  
ATOM   1519  N   GLY A  98      21.881  -5.389   8.538  1.00  0.76           N  
ATOM   1520  CA  GLY A  98      22.836  -4.343   8.764  1.00  0.76           C  
ATOM   1521  C   GLY A  98      24.239  -4.652   8.335  1.00  0.76           C  
ATOM   1522  O   GLY A  98      24.541  -5.707   7.777  1.00  0.76           O  
ATOM   1523  H   GLY A  98      22.153  -6.336   8.277  1.00  0.76           H  
ATOM   1524 1HA  GLY A  98      22.496  -3.446   8.264  1.00  0.76           H  
ATOM   1525 2HA  GLY A  98      22.845  -4.119   9.826  1.00  0.76           H  
ATOM   1526  N   LEU A  99      25.089  -3.684   8.587  1.00  0.81           N  
ATOM   1527  CA  LEU A  99      26.482  -3.735   8.223  1.00  0.81           C  
ATOM   1528  C   LEU A  99      27.332  -3.921   9.462  1.00  0.81           C  
ATOM   1529  O   LEU A  99      27.134  -3.241  10.480  1.00  0.81           O  
ATOM   1530  CB  LEU A  99      26.864  -2.453   7.503  1.00  0.81           C  
ATOM   1531  CG  LEU A  99      28.289  -2.346   7.034  1.00  0.81           C  
ATOM   1532  CD1 LEU A  99      28.512  -3.316   5.956  1.00  0.81           C  
ATOM   1533  CD2 LEU A  99      28.542  -0.987   6.557  1.00  0.81           C  
ATOM   1534  H   LEU A  99      24.729  -2.864   9.069  1.00  0.81           H  
ATOM   1535  HA  LEU A  99      26.649  -4.578   7.557  1.00  0.81           H  
ATOM   1536 1HB  LEU A  99      26.244  -2.372   6.631  1.00  0.81           H  
ATOM   1537 2HB  LEU A  99      26.671  -1.614   8.164  1.00  0.81           H  
ATOM   1538  HG  LEU A  99      28.967  -2.578   7.847  1.00  0.81           H  
ATOM   1539 1HD1 LEU A  99      29.526  -3.251   5.597  1.00  0.81           H  
ATOM   1540 2HD1 LEU A  99      28.322  -4.284   6.325  1.00  0.81           H  
ATOM   1541 3HD1 LEU A  99      27.851  -3.100   5.168  1.00  0.81           H  
ATOM   1542 1HD2 LEU A  99      29.578  -0.910   6.219  1.00  0.81           H  
ATOM   1543 2HD2 LEU A  99      27.873  -0.751   5.736  1.00  0.81           H  
ATOM   1544 3HD2 LEU A  99      28.373  -0.303   7.371  1.00  0.81           H  
ATOM   1545  N   TYR A 100      28.260  -4.858   9.391  1.00  0.86           N  
ATOM   1546  CA  TYR A 100      29.177  -5.081  10.482  1.00  0.86           C  
ATOM   1547  C   TYR A 100      30.581  -5.208   9.919  1.00  0.86           C  
ATOM   1548  O   TYR A 100      31.061  -6.306   9.641  1.00  0.86           O  
ATOM   1549  CB  TYR A 100      28.757  -6.347  11.224  1.00  0.86           C  
ATOM   1550  CG  TYR A 100      29.543  -6.630  12.479  1.00  0.86           C  
ATOM   1551  CD1 TYR A 100      29.433  -5.789  13.575  1.00  0.86           C  
ATOM   1552  CD2 TYR A 100      30.366  -7.745  12.537  1.00  0.86           C  
ATOM   1553  CE1 TYR A 100      30.149  -6.061  14.727  1.00  0.86           C  
ATOM   1554  CE2 TYR A 100      31.080  -8.018  13.685  1.00  0.86           C  
ATOM   1555  CZ  TYR A 100      30.975  -7.182  14.778  1.00  0.86           C  
ATOM   1556  OH  TYR A 100      31.687  -7.457  15.923  1.00  0.86           O  
ATOM   1557  H   TYR A 100      28.354  -5.412   8.539  1.00  0.86           H  
ATOM   1558  HA  TYR A 100      29.158  -4.227  11.156  1.00  0.86           H  
ATOM   1559 1HB  TYR A 100      27.702  -6.272  11.494  1.00  0.86           H  
ATOM   1560 2HB  TYR A 100      28.859  -7.205  10.557  1.00  0.86           H  
ATOM   1561  HD1 TYR A 100      28.783  -4.913  13.528  1.00  0.86           H  
ATOM   1562  HD2 TYR A 100      30.448  -8.405  11.673  1.00  0.86           H  
ATOM   1563  HE1 TYR A 100      30.065  -5.402  15.590  1.00  0.86           H  
ATOM   1564  HE2 TYR A 100      31.726  -8.895  13.729  1.00  0.86           H  
ATOM   1565  HH  TYR A 100      32.196  -8.262  15.797  1.00  0.86           H  
ATOM   1566  N   GLY A 101      31.271  -4.078   9.821  1.00  0.91           N  
ATOM   1567  CA  GLY A 101      32.565  -4.037   9.174  1.00  0.91           C  
ATOM   1568  C   GLY A 101      32.325  -3.428   7.807  1.00  0.91           C  
ATOM   1569  O   GLY A 101      31.270  -3.637   7.219  1.00  0.91           O  
ATOM   1570  H   GLY A 101      30.839  -3.190  10.078  1.00  0.91           H  
ATOM   1571 1HA  GLY A 101      33.257  -3.424   9.752  1.00  0.91           H  
ATOM   1572 2HA  GLY A 101      32.981  -5.039   9.082  1.00  0.91           H  
ATOM   1573  N   LYS A 102      33.328  -2.756   7.260  1.00  0.93           N  
ATOM   1574  CA  LYS A 102      33.201  -1.985   6.014  1.00  0.93           C  
ATOM   1575  C   LYS A 102      32.367  -2.587   4.873  1.00  0.93           C  
ATOM   1576  O   LYS A 102      31.693  -1.843   4.158  1.00  0.93           O  
ATOM   1577  CB  LYS A 102      34.600  -1.699   5.467  1.00  0.93           C  
ATOM   1578  CG  LYS A 102      34.628  -0.879   4.188  1.00  0.93           C  
ATOM   1579  CD  LYS A 102      36.063  -0.613   3.734  1.00  0.93           C  
ATOM   1580  CE  LYS A 102      36.100   0.161   2.422  1.00  0.93           C  
ATOM   1581  NZ  LYS A 102      37.496   0.408   1.961  1.00  0.93           N  
ATOM   1582  H   LYS A 102      34.198  -2.702   7.771  1.00  0.93           H  
ATOM   1583  HA  LYS A 102      32.733  -1.035   6.275  1.00  0.93           H  
ATOM   1584 1HB  LYS A 102      35.182  -1.168   6.219  1.00  0.93           H  
ATOM   1585 2HB  LYS A 102      35.108  -2.643   5.261  1.00  0.93           H  
ATOM   1586 1HG  LYS A 102      34.099  -1.424   3.401  1.00  0.93           H  
ATOM   1587 2HG  LYS A 102      34.123   0.072   4.353  1.00  0.93           H  
ATOM   1588 1HD  LYS A 102      36.588  -0.042   4.500  1.00  0.93           H  
ATOM   1589 2HD  LYS A 102      36.579  -1.565   3.598  1.00  0.93           H  
ATOM   1590 1HE  LYS A 102      35.572  -0.409   1.659  1.00  0.93           H  
ATOM   1591 2HE  LYS A 102      35.600   1.119   2.559  1.00  0.93           H  
ATOM   1592 1HZ  LYS A 102      37.477   0.920   1.091  1.00  0.93           H  
ATOM   1593 2HZ  LYS A 102      37.992   0.944   2.657  1.00  0.93           H  
ATOM   1594 3HZ  LYS A 102      37.965  -0.476   1.821  1.00  0.93           H  
ATOM   1595  N   ASP A 103      32.437  -3.893   4.656  1.00  0.91           N  
ATOM   1596  CA  ASP A 103      31.725  -4.484   3.528  1.00  0.91           C  
ATOM   1597  C   ASP A 103      30.991  -5.777   3.860  1.00  0.91           C  
ATOM   1598  O   ASP A 103      30.735  -6.591   2.968  1.00  0.91           O  
ATOM   1599  CB  ASP A 103      32.690  -4.691   2.347  1.00  0.91           C  
ATOM   1600  CG  ASP A 103      33.877  -5.676   2.594  1.00  0.91           C  
ATOM   1601  OD1 ASP A 103      34.011  -6.242   3.668  1.00  0.91           O  
ATOM   1602  OD2 ASP A 103      34.639  -5.856   1.685  1.00  0.91           O  
ATOM   1603  H   ASP A 103      32.980  -4.469   5.278  1.00  0.91           H  
ATOM   1604  HA  ASP A 103      30.969  -3.770   3.202  1.00  0.91           H  
ATOM   1605 1HB  ASP A 103      32.122  -5.054   1.490  1.00  0.91           H  
ATOM   1606 2HB  ASP A 103      33.107  -3.723   2.062  1.00  0.91           H  
ATOM   1607  N   LYS A 104      30.678  -5.991   5.137  1.00  0.87           N  
ATOM   1608  CA  LYS A 104      30.010  -7.236   5.517  1.00  0.87           C  
ATOM   1609  C   LYS A 104      28.574  -7.023   5.960  1.00  0.87           C  
ATOM   1610  O   LYS A 104      28.301  -6.532   7.056  1.00  0.87           O  
ATOM   1611  CB  LYS A 104      30.800  -7.939   6.613  1.00  0.87           C  
ATOM   1612  CG  LYS A 104      32.255  -8.262   6.218  1.00  0.87           C  
ATOM   1613  CD  LYS A 104      32.320  -9.315   5.109  1.00  0.87           C  
ATOM   1614  CE  LYS A 104      33.763  -9.689   4.758  1.00  0.87           C  
ATOM   1615  NZ  LYS A 104      34.435  -8.625   3.940  1.00  0.87           N  
ATOM   1616  H   LYS A 104      30.893  -5.275   5.836  1.00  0.87           H  
ATOM   1617  HA  LYS A 104      29.986  -7.893   4.649  1.00  0.87           H  
ATOM   1618 1HB  LYS A 104      30.831  -7.308   7.482  1.00  0.87           H  
ATOM   1619 2HB  LYS A 104      30.300  -8.865   6.893  1.00  0.87           H  
ATOM   1620 1HG  LYS A 104      32.750  -7.352   5.864  1.00  0.87           H  
ATOM   1621 2HG  LYS A 104      32.793  -8.627   7.090  1.00  0.87           H  
ATOM   1622 1HD  LYS A 104      31.780 -10.209   5.418  1.00  0.87           H  
ATOM   1623 2HD  LYS A 104      31.843  -8.912   4.212  1.00  0.87           H  
ATOM   1624 1HE  LYS A 104      34.324  -9.830   5.679  1.00  0.87           H  
ATOM   1625 2HE  LYS A 104      33.765 -10.620   4.195  1.00  0.87           H  
ATOM   1626 1HZ  LYS A 104      35.375  -8.883   3.722  1.00  0.87           H  
ATOM   1627 2HZ  LYS A 104      33.928  -8.478   3.078  1.00  0.87           H  
ATOM   1628 3HZ  LYS A 104      34.450  -7.720   4.431  1.00  0.87           H  
ATOM   1629  N   PHE A 105      27.646  -7.418   5.105  1.00  0.81           N  
ATOM   1630  CA  PHE A 105      26.234  -7.205   5.377  1.00  0.81           C  
ATOM   1631  C   PHE A 105      25.600  -8.503   5.825  1.00  0.81           C  
ATOM   1632  O   PHE A 105      25.885  -9.560   5.253  1.00  0.81           O  
ATOM   1633  CB  PHE A 105      25.534  -6.718   4.124  1.00  0.81           C  
ATOM   1634  CG  PHE A 105      25.939  -5.369   3.657  1.00  0.81           C  
ATOM   1635  CD1 PHE A 105      27.077  -5.216   2.867  1.00  0.81           C  
ATOM   1636  CD2 PHE A 105      25.179  -4.252   3.960  1.00  0.81           C  
ATOM   1637  CE1 PHE A 105      27.450  -3.977   2.412  1.00  0.81           C  
ATOM   1638  CE2 PHE A 105      25.557  -3.014   3.494  1.00  0.81           C  
ATOM   1639  CZ  PHE A 105      26.687  -2.879   2.733  1.00  0.81           C  
ATOM   1640  H   PHE A 105      27.928  -7.842   4.229  1.00  0.81           H  
ATOM   1641  HA  PHE A 105      26.130  -6.466   6.164  1.00  0.81           H  
ATOM   1642 1HB  PHE A 105      25.731  -7.428   3.336  1.00  0.81           H  
ATOM   1643 2HB  PHE A 105      24.458  -6.708   4.296  1.00  0.81           H  
ATOM   1644  HD1 PHE A 105      27.678  -6.095   2.615  1.00  0.81           H  
ATOM   1645  HD2 PHE A 105      24.280  -4.365   4.571  1.00  0.81           H  
ATOM   1646  HE1 PHE A 105      28.348  -3.868   1.803  1.00  0.81           H  
ATOM   1647  HE2 PHE A 105      24.976  -2.140   3.721  1.00  0.81           H  
ATOM   1648  HZ  PHE A 105      26.971  -1.894   2.390  1.00  0.81           H  
ATOM   1649  N   VAL A 106      24.785  -8.416   6.868  1.00  0.77           N  
ATOM   1650  CA  VAL A 106      24.118  -9.579   7.433  1.00  0.77           C  
ATOM   1651  C   VAL A 106      22.642  -9.363   7.739  1.00  0.77           C  
ATOM   1652  O   VAL A 106      22.207  -8.256   8.066  1.00  0.77           O  
ATOM   1653  CB  VAL A 106      24.787  -9.956   8.763  1.00  0.77           C  
ATOM   1654  CG1 VAL A 106      26.257 -10.339   8.577  1.00  0.77           C  
ATOM   1655  CG2 VAL A 106      24.663  -8.779   9.705  1.00  0.77           C  
ATOM   1656  H   VAL A 106      24.628  -7.494   7.274  1.00  0.77           H  
ATOM   1657  HA  VAL A 106      24.211 -10.405   6.733  1.00  0.77           H  
ATOM   1658  HB  VAL A 106      24.272 -10.808   9.174  1.00  0.77           H  
ATOM   1659 1HG1 VAL A 106      26.684 -10.607   9.542  1.00  0.77           H  
ATOM   1660 2HG1 VAL A 106      26.333 -11.183   7.910  1.00  0.77           H  
ATOM   1661 3HG1 VAL A 106      26.812  -9.499   8.166  1.00  0.77           H  
ATOM   1662 1HG2 VAL A 106      25.102  -9.023  10.665  1.00  0.77           H  
ATOM   1663 2HG2 VAL A 106      25.178  -7.912   9.282  1.00  0.77           H  
ATOM   1664 3HG2 VAL A 106      23.614  -8.554   9.830  1.00  0.77           H  
ATOM   1665  N   ALA A 107      21.874 -10.447   7.718  1.00  0.75           N  
ATOM   1666  CA  ALA A 107      20.494 -10.399   8.169  1.00  0.75           C  
ATOM   1667  C   ALA A 107      20.414 -10.993   9.564  1.00  0.75           C  
ATOM   1668  O   ALA A 107      20.960 -12.068   9.864  1.00  0.75           O  
ATOM   1669  CB  ALA A 107      19.575 -11.118   7.229  1.00  0.75           C  
ATOM   1670  H   ALA A 107      22.265 -11.322   7.394  1.00  0.75           H  
ATOM   1671  HA  ALA A 107      20.179  -9.361   8.227  1.00  0.75           H  
ATOM   1672 1HB  ALA A 107      18.563 -11.046   7.613  1.00  0.75           H  
ATOM   1673 2HB  ALA A 107      19.627 -10.657   6.253  1.00  0.75           H  
ATOM   1674 3HB  ALA A 107      19.861 -12.157   7.157  1.00  0.75           H  
ATOM   1675  N   PHE A 108      19.686 -10.326  10.428  1.00  0.75           N  
ATOM   1676  CA  PHE A 108      19.610 -10.772  11.800  1.00  0.75           C  
ATOM   1677  C   PHE A 108      18.499 -11.769  12.064  1.00  0.75           C  
ATOM   1678  O   PHE A 108      17.394 -11.444  12.514  1.00  0.75           O  
ATOM   1679  CB  PHE A 108      19.513  -9.567  12.685  1.00  0.75           C  
ATOM   1680  CG  PHE A 108      20.797  -8.753  12.687  1.00  0.75           C  
ATOM   1681  CD1 PHE A 108      21.067  -7.820  11.693  1.00  0.75           C  
ATOM   1682  CD2 PHE A 108      21.716  -8.902  13.697  1.00  0.75           C  
ATOM   1683  CE1 PHE A 108      22.211  -7.067  11.721  1.00  0.75           C  
ATOM   1684  CE2 PHE A 108      22.870  -8.146  13.726  1.00  0.75           C  
ATOM   1685  CZ  PHE A 108      23.115  -7.224  12.732  1.00  0.75           C  
ATOM   1686  H   PHE A 108      19.197  -9.475  10.150  1.00  0.75           H  
ATOM   1687  HA  PHE A 108      20.550 -11.269  12.041  1.00  0.75           H  
ATOM   1688 1HB  PHE A 108      18.697  -8.947  12.348  1.00  0.75           H  
ATOM   1689 2HB  PHE A 108      19.302  -9.873  13.695  1.00  0.75           H  
ATOM   1690  HD1 PHE A 108      20.357  -7.689  10.890  1.00  0.75           H  
ATOM   1691  HD2 PHE A 108      21.517  -9.628  14.490  1.00  0.75           H  
ATOM   1692  HE1 PHE A 108      22.405  -6.346  10.942  1.00  0.75           H  
ATOM   1693  HE2 PHE A 108      23.584  -8.275  14.538  1.00  0.75           H  
ATOM   1694  HZ  PHE A 108      24.024  -6.624  12.748  1.00  0.75           H  
ATOM   1695  N   THR A 109      18.844 -12.997  11.780  1.00  0.77           N  
ATOM   1696  CA  THR A 109      17.980 -14.146  11.922  1.00  0.77           C  
ATOM   1697  C   THR A 109      18.707 -15.145  12.800  1.00  0.77           C  
ATOM   1698  O   THR A 109      19.844 -14.885  13.189  1.00  0.77           O  
ATOM   1699  CB  THR A 109      17.629 -14.729  10.541  1.00  0.77           C  
ATOM   1700  OG1 THR A 109      18.814 -15.250   9.893  1.00  0.77           O  
ATOM   1701  CG2 THR A 109      17.034 -13.629   9.657  1.00  0.77           C  
ATOM   1702  H   THR A 109      19.774 -13.110  11.379  1.00  0.77           H  
ATOM   1703  HA  THR A 109      17.059 -13.852  12.425  1.00  0.77           H  
ATOM   1704  HB  THR A 109      16.904 -15.532  10.663  1.00  0.77           H  
ATOM   1705  HG1 THR A 109      19.307 -15.880  10.479  1.00  0.77           H  
ATOM   1706 1HG2 THR A 109      16.782 -14.052   8.699  1.00  0.77           H  
ATOM   1707 2HG2 THR A 109      16.136 -13.227  10.128  1.00  0.77           H  
ATOM   1708 3HG2 THR A 109      17.758 -12.830   9.516  1.00  0.77           H  
ATOM   1709  N   ASP A 110      18.051 -16.240  13.172  1.00  0.79           N  
ATOM   1710  CA  ASP A 110      18.748 -17.286  13.913  1.00  0.79           C  
ATOM   1711  C   ASP A 110      18.918 -18.522  13.022  1.00  0.79           C  
ATOM   1712  O   ASP A 110      17.931 -19.201  12.741  1.00  0.79           O  
ATOM   1713  CB  ASP A 110      17.994 -17.701  15.180  1.00  0.79           C  
ATOM   1714  CG  ASP A 110      17.912 -16.648  16.270  1.00  0.79           C  
ATOM   1715  OD1 ASP A 110      18.606 -15.672  16.214  1.00  0.79           O  
ATOM   1716  OD2 ASP A 110      17.156 -16.865  17.189  1.00  0.79           O  
ATOM   1717  H   ASP A 110      17.096 -16.377  12.877  1.00  0.79           H  
ATOM   1718  HA  ASP A 110      19.722 -16.913  14.211  1.00  0.79           H  
ATOM   1719 1HB  ASP A 110      16.977 -17.990  14.911  1.00  0.79           H  
ATOM   1720 2HB  ASP A 110      18.473 -18.584  15.603  1.00  0.79           H  
ATOM   1721  N   PRO A 111      20.139 -18.843  12.568  1.00  0.79           N  
ATOM   1722  CA  PRO A 111      21.444 -18.198  12.706  1.00  0.79           C  
ATOM   1723  C   PRO A 111      21.542 -16.947  11.849  1.00  0.79           C  
ATOM   1724  O   PRO A 111      20.735 -16.759  10.933  1.00  0.79           O  
ATOM   1725  CB  PRO A 111      22.402 -19.277  12.199  1.00  0.79           C  
ATOM   1726  CG  PRO A 111      21.585 -20.063  11.208  1.00  0.79           C  
ATOM   1727  CD  PRO A 111      20.185 -20.078  11.784  1.00  0.79           C  
ATOM   1728  HA  PRO A 111      21.648 -17.970  13.761  1.00  0.79           H  
ATOM   1729 1HB  PRO A 111      23.285 -18.801  11.734  1.00  0.79           H  
ATOM   1730 2HB  PRO A 111      22.767 -19.885  13.037  1.00  0.79           H  
ATOM   1731 1HG  PRO A 111      21.631 -19.575  10.220  1.00  0.79           H  
ATOM   1732 2HG  PRO A 111      22.004 -21.072  11.083  1.00  0.79           H  
ATOM   1733 1HD  PRO A 111      19.436 -20.042  10.979  1.00  0.79           H  
ATOM   1734 2HD  PRO A 111      20.038 -20.948  12.440  1.00  0.79           H  
ATOM   1735  N   GLN A 112      22.527 -16.098  12.145  1.00  0.78           N  
ATOM   1736  CA  GLN A 112      22.765 -14.901  11.337  1.00  0.78           C  
ATOM   1737  C   GLN A 112      23.103 -15.308   9.910  1.00  0.78           C  
ATOM   1738  O   GLN A 112      23.907 -16.221   9.701  1.00  0.78           O  
ATOM   1739  CB  GLN A 112      23.899 -14.056  11.932  1.00  0.78           C  
ATOM   1740  CG  GLN A 112      24.118 -12.722  11.253  1.00  0.78           C  
ATOM   1741  CD  GLN A 112      25.216 -11.908  11.912  1.00  0.78           C  
ATOM   1742  OE1 GLN A 112      26.407 -12.192  11.754  1.00  0.78           O  
ATOM   1743  NE2 GLN A 112      24.825 -10.904  12.680  1.00  0.78           N  
ATOM   1744  H   GLN A 112      23.138 -16.291  12.926  1.00  0.78           H  
ATOM   1745  HA  GLN A 112      21.852 -14.303  11.315  1.00  0.78           H  
ATOM   1746 1HB  GLN A 112      23.687 -13.861  12.982  1.00  0.78           H  
ATOM   1747 2HB  GLN A 112      24.832 -14.615  11.883  1.00  0.78           H  
ATOM   1748 1HG  GLN A 112      24.409 -12.910  10.220  1.00  0.78           H  
ATOM   1749 2HG  GLN A 112      23.191 -12.144  11.282  1.00  0.78           H  
ATOM   1750 1HE2 GLN A 112      25.501 -10.336  13.150  1.00  0.78           H  
ATOM   1751 2HE2 GLN A 112      23.846 -10.723  12.798  1.00  0.78           H  
ATOM   1752  N   THR A 113      22.495 -14.633   8.937  1.00  0.77           N  
ATOM   1753  CA  THR A 113      22.724 -14.947   7.535  1.00  0.77           C  
ATOM   1754  C   THR A 113      23.514 -13.862   6.789  1.00  0.77           C  
ATOM   1755  O   THR A 113      23.071 -12.722   6.731  1.00  0.77           O  
ATOM   1756  CB  THR A 113      21.372 -15.161   6.824  1.00  0.77           C  
ATOM   1757  OG1 THR A 113      20.684 -16.279   7.410  1.00  0.77           O  
ATOM   1758  CG2 THR A 113      21.559 -15.370   5.342  1.00  0.77           C  
ATOM   1759  H   THR A 113      21.857 -13.875   9.185  1.00  0.77           H  
ATOM   1760  HA  THR A 113      23.251 -15.890   7.510  1.00  0.77           H  
ATOM   1761  HB  THR A 113      20.761 -14.278   6.969  1.00  0.77           H  
ATOM   1762  HG1 THR A 113      20.371 -16.045   8.303  1.00  0.77           H  
ATOM   1763 1HG2 THR A 113      20.588 -15.499   4.868  1.00  0.77           H  
ATOM   1764 2HG2 THR A 113      22.054 -14.501   4.917  1.00  0.77           H  
ATOM   1765 3HG2 THR A 113      22.168 -16.254   5.170  1.00  0.77           H  
ATOM   1766  N   PRO A 114      24.698 -14.149   6.224  1.00  0.77           N  
ATOM   1767  CA  PRO A 114      25.477 -13.178   5.485  1.00  0.77           C  
ATOM   1768  C   PRO A 114      24.750 -12.884   4.195  1.00  0.77           C  
ATOM   1769  O   PRO A 114      24.103 -13.774   3.638  1.00  0.77           O  
ATOM   1770  CB  PRO A 114      26.810 -13.893   5.266  1.00  0.77           C  
ATOM   1771  CG  PRO A 114      26.461 -15.373   5.303  1.00  0.77           C  
ATOM   1772  CD  PRO A 114      25.293 -15.493   6.289  1.00  0.77           C  
ATOM   1773  HA  PRO A 114      25.602 -12.264   6.073  1.00  0.77           H  
ATOM   1774 1HB  PRO A 114      27.238 -13.578   4.297  1.00  0.77           H  
ATOM   1775 2HB  PRO A 114      27.526 -13.595   6.044  1.00  0.77           H  
ATOM   1776 1HG  PRO A 114      26.193 -15.716   4.291  1.00  0.77           H  
ATOM   1777 2HG  PRO A 114      27.338 -15.960   5.613  1.00  0.77           H  
ATOM   1778 1HD  PRO A 114      24.609 -16.254   5.892  1.00  0.77           H  
ATOM   1779 2HD  PRO A 114      25.641 -15.722   7.313  1.00  0.77           H  
ATOM   1780  N   LEU A 115      24.882 -11.669   3.703  1.00  0.79           N  
ATOM   1781  CA  LEU A 115      24.240 -11.290   2.459  1.00  0.79           C  
ATOM   1782  C   LEU A 115      25.255 -11.048   1.347  1.00  0.79           C  
ATOM   1783  O   LEU A 115      26.340 -10.518   1.594  1.00  0.79           O  
ATOM   1784  CB  LEU A 115      23.417 -10.040   2.736  1.00  0.79           C  
ATOM   1785  CG  LEU A 115      22.431 -10.212   3.885  1.00  0.79           C  
ATOM   1786  CD1 LEU A 115      21.751  -8.932   4.157  1.00  0.79           C  
ATOM   1787  CD2 LEU A 115      21.449 -11.274   3.553  1.00  0.79           C  
ATOM   1788  H   LEU A 115      25.408 -10.973   4.222  1.00  0.79           H  
ATOM   1789  HA  LEU A 115      23.576 -12.094   2.149  1.00  0.79           H  
ATOM   1790 1HB  LEU A 115      24.090  -9.231   2.991  1.00  0.79           H  
ATOM   1791 2HB  LEU A 115      22.859  -9.770   1.837  1.00  0.79           H  
ATOM   1792  HG  LEU A 115      22.969 -10.504   4.777  1.00  0.79           H  
ATOM   1793 1HD1 LEU A 115      21.063  -9.080   4.980  1.00  0.79           H  
ATOM   1794 2HD1 LEU A 115      22.486  -8.173   4.422  1.00  0.79           H  
ATOM   1795 3HD1 LEU A 115      21.208  -8.621   3.282  1.00  0.79           H  
ATOM   1796 1HD2 LEU A 115      20.770 -11.400   4.380  1.00  0.79           H  
ATOM   1797 2HD2 LEU A 115      20.899 -10.983   2.659  1.00  0.79           H  
ATOM   1798 3HD2 LEU A 115      21.966 -12.212   3.371  1.00  0.79           H  
ATOM   1799  N   ASP A 116      24.881 -11.392   0.118  1.00  0.83           N  
ATOM   1800  CA  ASP A 116      25.741 -11.156  -1.037  1.00  0.83           C  
ATOM   1801  C   ASP A 116      25.291  -9.947  -1.849  1.00  0.83           C  
ATOM   1802  O   ASP A 116      24.292 -10.007  -2.565  1.00  0.83           O  
ATOM   1803  CB  ASP A 116      25.763 -12.380  -1.958  1.00  0.83           C  
ATOM   1804  CG  ASP A 116      26.460 -13.609  -1.362  1.00  0.83           C  
ATOM   1805  OD1 ASP A 116      27.156 -13.473  -0.388  1.00  0.83           O  
ATOM   1806  OD2 ASP A 116      26.273 -14.674  -1.891  1.00  0.83           O  
ATOM   1807  H   ASP A 116      23.980 -11.827  -0.018  1.00  0.83           H  
ATOM   1808  HA  ASP A 116      26.755 -10.967  -0.683  1.00  0.83           H  
ATOM   1809 1HB  ASP A 116      24.740 -12.655  -2.216  1.00  0.83           H  
ATOM   1810 2HB  ASP A 116      26.269 -12.115  -2.886  1.00  0.83           H  
ATOM   1811  N   LEU A 117      26.016  -8.845  -1.714  1.00  0.86           N  
ATOM   1812  CA  LEU A 117      25.681  -7.619  -2.426  1.00  0.86           C  
ATOM   1813  C   LEU A 117      26.772  -7.331  -3.441  1.00  0.86           C  
ATOM   1814  O   LEU A 117      27.952  -7.374  -3.099  1.00  0.86           O  
ATOM   1815  CB  LEU A 117      25.575  -6.429  -1.460  1.00  0.86           C  
ATOM   1816  CG  LEU A 117      24.335  -6.389  -0.539  1.00  0.86           C  
ATOM   1817  CD1 LEU A 117      24.534  -7.322   0.630  1.00  0.86           C  
ATOM   1818  CD2 LEU A 117      24.140  -4.986  -0.072  1.00  0.86           C  
ATOM   1819  H   LEU A 117      26.820  -8.861  -1.100  1.00  0.86           H  
ATOM   1820  HA  LEU A 117      24.736  -7.749  -2.952  1.00  0.86           H  
ATOM   1821 1HB  LEU A 117      26.456  -6.425  -0.819  1.00  0.86           H  
ATOM   1822 2HB  LEU A 117      25.581  -5.505  -2.049  1.00  0.86           H  
ATOM   1823  HG  LEU A 117      23.451  -6.716  -1.088  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 117      23.667  -7.282   1.286  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 117      24.670  -8.328   0.288  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 117      25.410  -7.007   1.165  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 117      23.270  -4.921   0.576  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 117      25.022  -4.654   0.475  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 117      23.992  -4.372  -0.951  1.00  0.86           H  
ATOM   1830  N   GLU A 118      26.401  -7.019  -4.679  1.00  0.88           N  
ATOM   1831  CA  GLU A 118      27.425  -6.695  -5.671  1.00  0.88           C  
ATOM   1832  C   GLU A 118      27.971  -5.299  -5.411  1.00  0.88           C  
ATOM   1833  O   GLU A 118      29.178  -5.059  -5.470  1.00  0.88           O  
ATOM   1834  CB  GLU A 118      26.848  -6.777  -7.087  1.00  0.88           C  
ATOM   1835  CG  GLU A 118      26.469  -8.188  -7.530  1.00  0.88           C  
ATOM   1836  CD  GLU A 118      25.858  -8.240  -8.914  1.00  0.88           C  
ATOM   1837  OE1 GLU A 118      25.646  -7.199  -9.492  1.00  0.88           O  
ATOM   1838  OE2 GLU A 118      25.606  -9.323  -9.390  1.00  0.88           O  
ATOM   1839  H   GLU A 118      25.422  -7.015  -4.928  1.00  0.88           H  
ATOM   1840  HA  GLU A 118      28.245  -7.409  -5.579  1.00  0.88           H  
ATOM   1841 1HB  GLU A 118      25.959  -6.150  -7.155  1.00  0.88           H  
ATOM   1842 2HB  GLU A 118      27.577  -6.386  -7.797  1.00  0.88           H  
ATOM   1843 1HG  GLU A 118      27.364  -8.810  -7.517  1.00  0.88           H  
ATOM   1844 2HG  GLU A 118      25.764  -8.602  -6.809  1.00  0.88           H  
ATOM   1845  N   VAL A 119      27.057  -4.381  -5.124  1.00  0.87           N  
ATOM   1846  CA  VAL A 119      27.395  -3.005  -4.833  1.00  0.87           C  
ATOM   1847  C   VAL A 119      26.744  -2.592  -3.507  1.00  0.87           C  
ATOM   1848  O   VAL A 119      25.528  -2.718  -3.366  1.00  0.87           O  
ATOM   1849  CB  VAL A 119      26.912  -2.074  -5.956  1.00  0.87           C  
ATOM   1850  CG1 VAL A 119      27.265  -0.645  -5.612  1.00  0.87           C  
ATOM   1851  CG2 VAL A 119      27.551  -2.485  -7.276  1.00  0.87           C  
ATOM   1852  H   VAL A 119      26.087  -4.658  -5.109  1.00  0.87           H  
ATOM   1853  HA  VAL A 119      28.473  -2.917  -4.798  1.00  0.87           H  
ATOM   1854  HB  VAL A 119      25.820  -2.133  -6.038  1.00  0.87           H  
ATOM   1855 1HG1 VAL A 119      26.906   0.015  -6.402  1.00  0.87           H  
ATOM   1856 2HG1 VAL A 119      26.789  -0.373  -4.675  1.00  0.87           H  
ATOM   1857 3HG1 VAL A 119      28.343  -0.548  -5.514  1.00  0.87           H  
ATOM   1858 1HG2 VAL A 119      27.203  -1.819  -8.064  1.00  0.87           H  
ATOM   1859 2HG2 VAL A 119      28.637  -2.417  -7.191  1.00  0.87           H  
ATOM   1860 3HG2 VAL A 119      27.271  -3.507  -7.523  1.00  0.87           H  
ATOM   1861  N   PRO A 120      27.506  -2.197  -2.482  1.00  0.83           N  
ATOM   1862  CA  PRO A 120      26.974  -1.727  -1.223  1.00  0.83           C  
ATOM   1863  C   PRO A 120      26.070  -0.510  -1.480  1.00  0.83           C  
ATOM   1864  O   PRO A 120      26.423   0.330  -2.305  1.00  0.83           O  
ATOM   1865  CB  PRO A 120      28.246  -1.329  -0.462  1.00  0.83           C  
ATOM   1866  CG  PRO A 120      29.333  -2.195  -1.061  1.00  0.83           C  
ATOM   1867  CD  PRO A 120      28.973  -2.315  -2.526  1.00  0.83           C  
ATOM   1868  HA  PRO A 120      26.462  -2.570  -0.747  1.00  0.83           H  
ATOM   1869 1HB  PRO A 120      28.436  -0.252  -0.596  1.00  0.83           H  
ATOM   1870 2HB  PRO A 120      28.126  -1.489   0.599  1.00  0.83           H  
ATOM   1871 1HG  PRO A 120      30.320  -1.732  -0.898  1.00  0.83           H  
ATOM   1872 2HG  PRO A 120      29.357  -3.175  -0.557  1.00  0.83           H  
ATOM   1873 1HD  PRO A 120      29.418  -1.500  -3.118  1.00  0.83           H  
ATOM   1874 2HD  PRO A 120      29.287  -3.320  -2.866  1.00  0.83           H  
ATOM   1875  N   PRO A 121      24.924  -0.379  -0.802  1.00  0.78           N  
ATOM   1876  CA  PRO A 121      23.998   0.729  -0.890  1.00  0.78           C  
ATOM   1877  C   PRO A 121      24.541   1.963  -0.204  1.00  0.78           C  
ATOM   1878  O   PRO A 121      25.305   1.846   0.754  1.00  0.78           O  
ATOM   1879  CB  PRO A 121      22.773   0.177  -0.145  1.00  0.78           C  
ATOM   1880  CG  PRO A 121      23.334  -0.832   0.815  1.00  0.78           C  
ATOM   1881  CD  PRO A 121      24.493  -1.431   0.096  1.00  0.78           C  
ATOM   1882  HA  PRO A 121      23.768   0.935  -1.947  1.00  0.78           H  
ATOM   1883 1HB  PRO A 121      22.251   1.003   0.360  1.00  0.78           H  
ATOM   1884 2HB  PRO A 121      22.061  -0.251  -0.834  1.00  0.78           H  
ATOM   1885 1HG  PRO A 121      23.628  -0.375   1.751  1.00  0.78           H  
ATOM   1886 2HG  PRO A 121      22.567  -1.578   1.064  1.00  0.78           H  
ATOM   1887 1HD  PRO A 121      25.255  -1.669   0.807  1.00  0.78           H  
ATOM   1888 2HD  PRO A 121      24.166  -2.269  -0.486  1.00  0.78           H  
ATOM   1889  N   ASN A 122      24.071   3.140  -0.620  1.00  0.72           N  
ATOM   1890  CA  ASN A 122      24.311   4.361   0.128  1.00  0.72           C  
ATOM   1891  C   ASN A 122      22.984   4.674   0.816  1.00  0.72           C  
ATOM   1892  O   ASN A 122      22.947   5.254   1.902  1.00  0.72           O  
ATOM   1893  CB  ASN A 122      24.796   5.475  -0.772  1.00  0.72           C  
ATOM   1894  CG  ASN A 122      26.157   5.197  -1.379  1.00  0.72           C  
ATOM   1895  OD1 ASN A 122      27.059   4.658  -0.723  1.00  0.72           O  
ATOM   1896  ND2 ASN A 122      26.319   5.560  -2.630  1.00  0.72           N  
ATOM   1897  H   ASN A 122      23.491   3.223  -1.446  1.00  0.72           H  
ATOM   1898  HA  ASN A 122      25.055   4.181   0.906  1.00  0.72           H  
ATOM   1899 1HB  ASN A 122      24.082   5.637  -1.571  1.00  0.72           H  
ATOM   1900 2HB  ASN A 122      24.850   6.395  -0.206  1.00  0.72           H  
ATOM   1901 1HD2 ASN A 122      27.194   5.402  -3.088  1.00  0.72           H  
ATOM   1902 2HD2 ASN A 122      25.567   5.996  -3.125  1.00  0.72           H  
ATOM   1903  N   THR A 123      21.893   4.244   0.169  1.00  0.68           N  
ATOM   1904  CA  THR A 123      20.548   4.382   0.728  1.00  0.68           C  
ATOM   1905  C   THR A 123      19.794   3.034   0.645  1.00  0.68           C  
ATOM   1906  O   THR A 123      19.789   2.372  -0.413  1.00  0.68           O  
ATOM   1907  CB  THR A 123      19.729   5.486   0.024  1.00  0.68           C  
ATOM   1908  OG1 THR A 123      20.388   6.765   0.132  1.00  0.68           O  
ATOM   1909  CG2 THR A 123      18.309   5.585   0.660  1.00  0.68           C  
ATOM   1910  H   THR A 123      22.015   3.844  -0.756  1.00  0.68           H  
ATOM   1911  HA  THR A 123      20.638   4.651   1.776  1.00  0.68           H  
ATOM   1912  HB  THR A 123      19.646   5.235  -1.029  1.00  0.68           H  
ATOM   1913  HG1 THR A 123      19.863   7.380   0.717  1.00  0.68           H  
ATOM   1914 1HG2 THR A 123      17.739   6.359   0.147  1.00  0.68           H  
ATOM   1915 2HG2 THR A 123      17.785   4.645   0.574  1.00  0.68           H  
ATOM   1916 3HG2 THR A 123      18.401   5.848   1.711  1.00  0.68           H  
ATOM   1917  N   ILE A 124      19.155   2.655   1.764  1.00  0.66           N  
ATOM   1918  CA  ILE A 124      18.362   1.419   1.874  1.00  0.66           C  
ATOM   1919  C   ILE A 124      16.885   1.674   2.117  1.00  0.66           C  
ATOM   1920  O   ILE A 124      16.519   2.483   2.969  1.00  0.66           O  
ATOM   1921  CB  ILE A 124      18.867   0.510   3.015  1.00  0.66           C  
ATOM   1922  CG1 ILE A 124      20.246   0.081   2.738  1.00  0.66           C  
ATOM   1923  CG2 ILE A 124      17.972  -0.732   3.207  1.00  0.66           C  
ATOM   1924  CD1 ILE A 124      20.852  -0.558   3.902  1.00  0.66           C  
ATOM   1925  H   ILE A 124      19.236   3.268   2.578  1.00  0.66           H  
ATOM   1926  HA  ILE A 124      18.463   0.873   0.941  1.00  0.66           H  
ATOM   1927  HB  ILE A 124      18.889   1.087   3.936  1.00  0.66           H  
ATOM   1928 1HG1 ILE A 124      20.229  -0.629   1.911  1.00  0.66           H  
ATOM   1929 2HG1 ILE A 124      20.852   0.934   2.449  1.00  0.66           H  
ATOM   1930 1HG2 ILE A 124      18.361  -1.341   4.020  1.00  0.66           H  
ATOM   1931 2HG2 ILE A 124      16.964  -0.421   3.451  1.00  0.66           H  
ATOM   1932 3HG2 ILE A 124      17.956  -1.320   2.289  1.00  0.66           H  
ATOM   1933 1HD1 ILE A 124      21.846  -0.876   3.638  1.00  0.66           H  
ATOM   1934 2HD1 ILE A 124      20.887   0.151   4.729  1.00  0.66           H  
ATOM   1935 3HD1 ILE A 124      20.266  -1.395   4.194  1.00  0.66           H  
ATOM   1936  N   GLY A 125      16.040   1.016   1.335  1.00  0.65           N  
ATOM   1937  CA  GLY A 125      14.608   1.130   1.499  1.00  0.65           C  
ATOM   1938  C   GLY A 125      14.187   0.016   2.421  1.00  0.65           C  
ATOM   1939  O   GLY A 125      14.677  -1.107   2.296  1.00  0.65           O  
ATOM   1940  H   GLY A 125      16.414   0.385   0.642  1.00  0.65           H  
ATOM   1941 1HA  GLY A 125      14.349   2.094   1.922  1.00  0.65           H  
ATOM   1942 2HA  GLY A 125      14.109   1.036   0.535  1.00  0.65           H  
ATOM   1943  N   VAL A 126      13.245   0.292   3.301  1.00  0.67           N  
ATOM   1944  CA  VAL A 126      12.780  -0.731   4.209  1.00  0.67           C  
ATOM   1945  C   VAL A 126      11.271  -0.856   4.087  1.00  0.67           C  
ATOM   1946  O   VAL A 126      10.557   0.120   4.337  1.00  0.67           O  
ATOM   1947  CB  VAL A 126      13.082  -0.327   5.650  1.00  0.67           C  
ATOM   1948  CG1 VAL A 126      12.674  -1.406   6.515  1.00  0.67           C  
ATOM   1949  CG2 VAL A 126      14.515   0.114   5.799  1.00  0.67           C  
ATOM   1950  H   VAL A 126      12.879   1.234   3.356  1.00  0.67           H  
ATOM   1951  HA  VAL A 126      13.246  -1.686   3.969  1.00  0.67           H  
ATOM   1952  HB  VAL A 126      12.454   0.511   5.904  1.00  0.67           H  
ATOM   1953 1HG1 VAL A 126      12.812  -1.131   7.561  1.00  0.67           H  
ATOM   1954 2HG1 VAL A 126      11.648  -1.570   6.300  1.00  0.67           H  
ATOM   1955 3HG1 VAL A 126      13.241  -2.301   6.293  1.00  0.67           H  
ATOM   1956 1HG2 VAL A 126      14.680   0.410   6.826  1.00  0.67           H  
ATOM   1957 2HG2 VAL A 126      15.173  -0.669   5.547  1.00  0.67           H  
ATOM   1958 3HG2 VAL A 126      14.708   0.965   5.140  1.00  0.67           H  
ATOM   1959  N   ASP A 127      10.782  -2.031   3.692  1.00  0.71           N  
ATOM   1960  CA  ASP A 127       9.343  -2.230   3.546  1.00  0.71           C  
ATOM   1961  C   ASP A 127       8.814  -3.217   4.575  1.00  0.71           C  
ATOM   1962  O   ASP A 127       9.511  -4.165   4.943  1.00  0.71           O  
ATOM   1963  CB  ASP A 127       8.976  -2.752   2.153  1.00  0.71           C  
ATOM   1964  CG  ASP A 127       9.367  -1.832   0.992  1.00  0.71           C  
ATOM   1965  OD1 ASP A 127       9.662  -0.686   1.223  1.00  0.71           O  
ATOM   1966  OD2 ASP A 127       9.317  -2.282  -0.122  1.00  0.71           O  
ATOM   1967  H   ASP A 127      11.423  -2.800   3.513  1.00  0.71           H  
ATOM   1968  HA  ASP A 127       8.840  -1.280   3.703  1.00  0.71           H  
ATOM   1969 1HB  ASP A 127       9.453  -3.714   2.000  1.00  0.71           H  
ATOM   1970 2HB  ASP A 127       7.899  -2.918   2.114  1.00  0.71           H  
ATOM   1971  N   VAL A 128       7.551  -3.058   4.954  1.00  0.75           N  
ATOM   1972  CA  VAL A 128       6.887  -4.028   5.826  1.00  0.75           C  
ATOM   1973  C   VAL A 128       5.450  -4.259   5.417  1.00  0.75           C  
ATOM   1974  O   VAL A 128       4.711  -3.314   5.144  1.00  0.75           O  
ATOM   1975  CB  VAL A 128       6.899  -3.509   7.270  1.00  0.75           C  
ATOM   1976  CG1 VAL A 128       6.179  -2.200   7.293  1.00  0.75           C  
ATOM   1977  CG2 VAL A 128       6.224  -4.476   8.256  1.00  0.75           C  
ATOM   1978  H   VAL A 128       7.056  -2.220   4.645  1.00  0.75           H  
ATOM   1979  HA  VAL A 128       7.420  -4.975   5.774  1.00  0.75           H  
ATOM   1980  HB  VAL A 128       7.895  -3.369   7.558  1.00  0.75           H  
ATOM   1981 1HG1 VAL A 128       6.208  -1.790   8.276  1.00  0.75           H  
ATOM   1982 2HG1 VAL A 128       6.661  -1.519   6.604  1.00  0.75           H  
ATOM   1983 3HG1 VAL A 128       5.145  -2.346   6.992  1.00  0.75           H  
ATOM   1984 1HG2 VAL A 128       6.273  -4.054   9.258  1.00  0.75           H  
ATOM   1985 2HG2 VAL A 128       5.183  -4.623   7.981  1.00  0.75           H  
ATOM   1986 3HG2 VAL A 128       6.726  -5.418   8.248  1.00  0.75           H  
ATOM   1987  N   ASP A 129       5.040  -5.521   5.447  1.00  0.80           N  
ATOM   1988  CA  ASP A 129       3.659  -5.917   5.235  1.00  0.80           C  
ATOM   1989  C   ASP A 129       3.187  -6.785   6.379  1.00  0.80           C  
ATOM   1990  O   ASP A 129       3.420  -8.003   6.389  1.00  0.80           O  
ATOM   1991  CB  ASP A 129       3.525  -6.677   3.916  1.00  0.80           C  
ATOM   1992  CG  ASP A 129       2.085  -7.156   3.615  1.00  0.80           C  
ATOM   1993  OD1 ASP A 129       1.287  -7.233   4.508  1.00  0.80           O  
ATOM   1994  OD2 ASP A 129       1.807  -7.506   2.496  1.00  0.80           O  
ATOM   1995  H   ASP A 129       5.727  -6.253   5.615  1.00  0.80           H  
ATOM   1996  HA  ASP A 129       3.036  -5.025   5.211  1.00  0.80           H  
ATOM   1997 1HB  ASP A 129       3.865  -6.045   3.096  1.00  0.80           H  
ATOM   1998 2HB  ASP A 129       4.185  -7.546   3.940  1.00  0.80           H  
ATOM   1999  N   TYR A 130       2.517  -6.165   7.352  1.00  0.85           N  
ATOM   2000  CA  TYR A 130       2.126  -6.913   8.534  1.00  0.85           C  
ATOM   2001  C   TYR A 130       1.232  -8.087   8.195  1.00  0.85           C  
ATOM   2002  O   TYR A 130       1.435  -9.193   8.695  1.00  0.85           O  
ATOM   2003  CB  TYR A 130       1.390  -6.074   9.537  1.00  0.85           C  
ATOM   2004  CG  TYR A 130       1.010  -6.915  10.762  1.00  0.85           C  
ATOM   2005  CD1 TYR A 130       1.925  -7.059  11.757  1.00  0.85           C  
ATOM   2006  CD2 TYR A 130      -0.214  -7.565  10.855  1.00  0.85           C  
ATOM   2007  CE1 TYR A 130       1.664  -7.831  12.845  1.00  0.85           C  
ATOM   2008  CE2 TYR A 130      -0.480  -8.362  11.955  1.00  0.85           C  
ATOM   2009  CZ  TYR A 130       0.481  -8.501  12.950  1.00  0.85           C  
ATOM   2010  OH  TYR A 130       0.262  -9.316  14.060  1.00  0.85           O  
ATOM   2011  H   TYR A 130       2.279  -5.171   7.267  1.00  0.85           H  
ATOM   2012  HA  TYR A 130       3.023  -7.302   9.002  1.00  0.85           H  
ATOM   2013 1HB  TYR A 130       2.015  -5.239   9.858  1.00  0.85           H  
ATOM   2014 2HB  TYR A 130       0.492  -5.673   9.092  1.00  0.85           H  
ATOM   2015  HD1 TYR A 130       2.858  -6.553  11.671  1.00  0.85           H  
ATOM   2016  HD2 TYR A 130      -0.951  -7.460  10.060  1.00  0.85           H  
ATOM   2017  HE1 TYR A 130       2.401  -7.925  13.624  1.00  0.85           H  
ATOM   2018  HE2 TYR A 130      -1.429  -8.888  12.035  1.00  0.85           H  
ATOM   2019  HH  TYR A 130       1.127  -9.745  14.314  1.00  0.85           H  
ATOM   2020  N   GLY A 131       0.204  -7.827   7.385  1.00  0.88           N  
ATOM   2021  CA  GLY A 131      -0.789  -8.831   7.040  1.00  0.88           C  
ATOM   2022  C   GLY A 131      -0.185 -10.057   6.368  1.00  0.88           C  
ATOM   2023  O   GLY A 131      -0.606 -11.183   6.652  1.00  0.88           O  
ATOM   2024  H   GLY A 131       0.122  -6.898   6.988  1.00  0.88           H  
ATOM   2025 1HA  GLY A 131      -1.319  -9.133   7.941  1.00  0.88           H  
ATOM   2026 2HA  GLY A 131      -1.524  -8.382   6.373  1.00  0.88           H  
ATOM   2027  N   SER A 132       0.816  -9.860   5.504  1.00  0.89           N  
ATOM   2028  CA  SER A 132       1.451 -11.015   4.878  1.00  0.89           C  
ATOM   2029  C   SER A 132       2.578 -11.554   5.764  1.00  0.89           C  
ATOM   2030  O   SER A 132       3.027 -12.687   5.582  1.00  0.89           O  
ATOM   2031  CB  SER A 132       2.031 -10.673   3.517  1.00  0.89           C  
ATOM   2032  OG  SER A 132       1.043 -10.241   2.614  1.00  0.89           O  
ATOM   2033  H   SER A 132       1.104  -8.904   5.263  1.00  0.89           H  
ATOM   2034  HA  SER A 132       0.706 -11.799   4.753  1.00  0.89           H  
ATOM   2035 1HB  SER A 132       2.799  -9.911   3.623  1.00  0.89           H  
ATOM   2036 2HB  SER A 132       2.517 -11.560   3.119  1.00  0.89           H  
ATOM   2037  HG  SER A 132       1.101  -9.244   2.623  1.00  0.89           H  
ATOM   2038  N   GLY A 133       3.016 -10.748   6.740  1.00  0.87           N  
ATOM   2039  CA  GLY A 133       4.110 -11.121   7.634  1.00  0.87           C  
ATOM   2040  C   GLY A 133       5.465 -10.983   6.946  1.00  0.87           C  
ATOM   2041  O   GLY A 133       6.430 -11.643   7.321  1.00  0.87           O  
ATOM   2042  H   GLY A 133       2.616  -9.818   6.844  1.00  0.87           H  
ATOM   2043 1HA  GLY A 133       4.078 -10.488   8.519  1.00  0.87           H  
ATOM   2044 2HA  GLY A 133       3.972 -12.146   7.973  1.00  0.87           H  
ATOM   2045  N   THR A 134       5.534 -10.153   5.907  1.00  0.83           N  
ATOM   2046  CA  THR A 134       6.768 -10.051   5.129  1.00  0.83           C  
ATOM   2047  C   THR A 134       7.496  -8.745   5.305  1.00  0.83           C  
ATOM   2048  O   THR A 134       6.891  -7.667   5.297  1.00  0.83           O  
ATOM   2049  CB  THR A 134       6.499 -10.276   3.635  1.00  0.83           C  
ATOM   2050  OG1 THR A 134       5.949 -11.593   3.459  1.00  0.83           O  
ATOM   2051  CG2 THR A 134       7.782 -10.149   2.812  1.00  0.83           C  
ATOM   2052  H   THR A 134       4.722  -9.574   5.691  1.00  0.83           H  
ATOM   2053  HA  THR A 134       7.435 -10.846   5.460  1.00  0.83           H  
ATOM   2054  HB  THR A 134       5.775  -9.544   3.279  1.00  0.83           H  
ATOM   2055  HG1 THR A 134       6.291 -12.190   4.162  1.00  0.83           H  
ATOM   2056 1HG2 THR A 134       7.553 -10.329   1.769  1.00  0.83           H  
ATOM   2057 2HG2 THR A 134       8.194  -9.154   2.920  1.00  0.83           H  
ATOM   2058 3HG2 THR A 134       8.514 -10.875   3.150  1.00  0.83           H  
ATOM   2059  N   VAL A 135       8.809  -8.827   5.493  1.00  0.79           N  
ATOM   2060  CA  VAL A 135       9.545  -7.587   5.638  1.00  0.79           C  
ATOM   2061  C   VAL A 135      10.738  -7.619   4.661  1.00  0.79           C  
ATOM   2062  O   VAL A 135      11.354  -8.677   4.454  1.00  0.79           O  
ATOM   2063  CB  VAL A 135      10.015  -7.404   7.071  1.00  0.79           C  
ATOM   2064  CG1 VAL A 135      10.490  -6.062   7.212  1.00  0.79           C  
ATOM   2065  CG2 VAL A 135       8.929  -7.677   8.037  1.00  0.79           C  
ATOM   2066  H   VAL A 135       9.261  -9.744   5.514  1.00  0.79           H  
ATOM   2067  HA  VAL A 135       8.910  -6.747   5.368  1.00  0.79           H  
ATOM   2068  HB  VAL A 135      10.840  -8.077   7.257  1.00  0.79           H  
ATOM   2069 1HG1 VAL A 135      10.826  -5.952   8.203  1.00  0.79           H  
ATOM   2070 2HG1 VAL A 135      11.263  -5.832   6.516  1.00  0.79           H  
ATOM   2071 3HG1 VAL A 135       9.663  -5.388   7.039  1.00  0.79           H  
ATOM   2072 1HG2 VAL A 135       9.305  -7.519   9.047  1.00  0.79           H  
ATOM   2073 2HG2 VAL A 135       8.118  -7.010   7.845  1.00  0.79           H  
ATOM   2074 3HG2 VAL A 135       8.588  -8.703   7.925  1.00  0.79           H  
ATOM   2075  N   LYS A 136      11.010  -6.489   3.990  1.00  0.75           N  
ATOM   2076  CA  LYS A 136      12.081  -6.447   2.984  1.00  0.75           C  
ATOM   2077  C   LYS A 136      13.038  -5.255   3.047  1.00  0.75           C  
ATOM   2078  O   LYS A 136      12.652  -4.142   3.407  1.00  0.75           O  
ATOM   2079  CB  LYS A 136      11.468  -6.441   1.583  1.00  0.75           C  
ATOM   2080  CG  LYS A 136      10.665  -7.658   1.237  1.00  0.75           C  
ATOM   2081  CD  LYS A 136      10.204  -7.634  -0.199  1.00  0.75           C  
ATOM   2082  CE  LYS A 136       9.385  -8.858  -0.538  1.00  0.75           C  
ATOM   2083  NZ  LYS A 136       8.932  -8.849  -1.953  1.00  0.75           N  
ATOM   2084  H   LYS A 136      10.478  -5.649   4.215  1.00  0.75           H  
ATOM   2085  HA  LYS A 136      12.686  -7.343   3.102  1.00  0.75           H  
ATOM   2086 1HB  LYS A 136      10.828  -5.573   1.474  1.00  0.75           H  
ATOM   2087 2HB  LYS A 136      12.267  -6.351   0.848  1.00  0.75           H  
ATOM   2088 1HG  LYS A 136      11.265  -8.526   1.410  1.00  0.75           H  
ATOM   2089 2HG  LYS A 136       9.794  -7.709   1.878  1.00  0.75           H  
ATOM   2090 1HD  LYS A 136       9.609  -6.738  -0.384  1.00  0.75           H  
ATOM   2091 2HD  LYS A 136      11.072  -7.611  -0.849  1.00  0.75           H  
ATOM   2092 1HE  LYS A 136       9.985  -9.749  -0.364  1.00  0.75           H  
ATOM   2093 2HE  LYS A 136       8.513  -8.888   0.106  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 136       8.390  -9.681  -2.134  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 136       8.365  -8.029  -2.122  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 136       9.739  -8.832  -2.559  1.00  0.75           H  
ATOM   2097  N   PHE A 137      14.279  -5.478   2.601  1.00  0.73           N  
ATOM   2098  CA  PHE A 137      15.226  -4.383   2.405  1.00  0.73           C  
ATOM   2099  C   PHE A 137      15.663  -4.272   0.959  1.00  0.73           C  
ATOM   2100  O   PHE A 137      16.047  -5.275   0.344  1.00  0.73           O  
ATOM   2101  CB  PHE A 137      16.483  -4.546   3.215  1.00  0.73           C  
ATOM   2102  CG  PHE A 137      16.303  -4.486   4.597  1.00  0.73           C  
ATOM   2103  CD1 PHE A 137      16.329  -5.600   5.333  1.00  0.73           C  
ATOM   2104  CD2 PHE A 137      16.080  -3.299   5.190  1.00  0.73           C  
ATOM   2105  CE1 PHE A 137      16.163  -5.512   6.666  1.00  0.73           C  
ATOM   2106  CE2 PHE A 137      15.889  -3.225   6.523  1.00  0.73           C  
ATOM   2107  CZ  PHE A 137      15.937  -4.329   7.257  1.00  0.73           C  
ATOM   2108  H   PHE A 137      14.556  -6.425   2.367  1.00  0.73           H  
ATOM   2109  HA  PHE A 137      14.743  -3.454   2.692  1.00  0.73           H  
ATOM   2110 1HB  PHE A 137      16.941  -5.505   2.977  1.00  0.73           H  
ATOM   2111 2HB  PHE A 137      17.190  -3.769   2.929  1.00  0.73           H  
ATOM   2112  HD1 PHE A 137      16.503  -6.563   4.856  1.00  0.73           H  
ATOM   2113  HD2 PHE A 137      16.046  -2.411   4.567  1.00  0.73           H  
ATOM   2114  HE1 PHE A 137      16.204  -6.415   7.275  1.00  0.73           H  
ATOM   2115  HE2 PHE A 137      15.691  -2.288   6.999  1.00  0.73           H  
ATOM   2116  HZ  PHE A 137      15.784  -4.283   8.319  1.00  0.73           H  
ATOM   2117  N   TYR A 138      15.687  -3.044   0.453  1.00  0.72           N  
ATOM   2118  CA  TYR A 138      16.088  -2.774  -0.924  1.00  0.72           C  
ATOM   2119  C   TYR A 138      17.208  -1.755  -1.070  1.00  0.72           C  
ATOM   2120  O   TYR A 138      17.271  -0.752  -0.368  1.00  0.72           O  
ATOM   2121  CB  TYR A 138      14.890  -2.277  -1.724  1.00  0.72           C  
ATOM   2122  CG  TYR A 138      13.787  -3.265  -1.977  1.00  0.72           C  
ATOM   2123  CD1 TYR A 138      12.763  -3.488  -1.066  1.00  0.72           C  
ATOM   2124  CD2 TYR A 138      13.793  -3.922  -3.173  1.00  0.72           C  
ATOM   2125  CE1 TYR A 138      11.755  -4.383  -1.397  1.00  0.72           C  
ATOM   2126  CE2 TYR A 138      12.814  -4.801  -3.504  1.00  0.72           C  
ATOM   2127  CZ  TYR A 138      11.791  -5.042  -2.635  1.00  0.72           C  
ATOM   2128  OH  TYR A 138      10.799  -5.928  -3.001  1.00  0.72           O  
ATOM   2129  H   TYR A 138      15.374  -2.274   1.045  1.00  0.72           H  
ATOM   2130  HA  TYR A 138      16.444  -3.702  -1.365  1.00  0.72           H  
ATOM   2131 1HB  TYR A 138      14.456  -1.415  -1.212  1.00  0.72           H  
ATOM   2132 2HB  TYR A 138      15.247  -1.926  -2.689  1.00  0.72           H  
ATOM   2133  HD1 TYR A 138      12.739  -2.959  -0.109  1.00  0.72           H  
ATOM   2134  HD2 TYR A 138      14.592  -3.732  -3.867  1.00  0.72           H  
ATOM   2135  HE1 TYR A 138      10.938  -4.558  -0.700  1.00  0.72           H  
ATOM   2136  HE2 TYR A 138      12.846  -5.307  -4.470  1.00  0.72           H  
ATOM   2137  HH  TYR A 138      10.961  -6.223  -3.903  1.00  0.72           H  
ATOM   2138  N   ASN A 139      18.037  -1.946  -2.074  1.00  0.74           N  
ATOM   2139  CA  ASN A 139      19.069  -0.984  -2.396  1.00  0.74           C  
ATOM   2140  C   ASN A 139      18.475   0.127  -3.259  1.00  0.74           C  
ATOM   2141  O   ASN A 139      18.189  -0.072  -4.451  1.00  0.74           O  
ATOM   2142  CB  ASN A 139      20.220  -1.692  -3.068  1.00  0.74           C  
ATOM   2143  CG  ASN A 139      21.353  -0.835  -3.395  1.00  0.74           C  
ATOM   2144  OD1 ASN A 139      21.179   0.367  -3.586  1.00  0.74           O  
ATOM   2145  ND2 ASN A 139      22.526  -1.409  -3.496  1.00  0.74           N  
ATOM   2146  H   ASN A 139      17.957  -2.785  -2.636  1.00  0.74           H  
ATOM   2147  HA  ASN A 139      19.428  -0.525  -1.471  1.00  0.74           H  
ATOM   2148 1HB  ASN A 139      20.575  -2.499  -2.442  1.00  0.74           H  
ATOM   2149 2HB  ASN A 139      19.860  -2.142  -3.985  1.00  0.74           H  
ATOM   2150 1HD2 ASN A 139      23.332  -0.866  -3.762  1.00  0.74           H  
ATOM   2151 2HD2 ASN A 139      22.626  -2.391  -3.351  1.00  0.74           H  
ATOM   2152  N   VAL A 140      18.246   1.286  -2.636  1.00  0.77           N  
ATOM   2153  CA  VAL A 140      17.620   2.442  -3.276  1.00  0.77           C  
ATOM   2154  C   VAL A 140      18.594   3.065  -4.243  1.00  0.77           C  
ATOM   2155  O   VAL A 140      18.229   3.476  -5.347  1.00  0.77           O  
ATOM   2156  CB  VAL A 140      17.180   3.468  -2.244  1.00  0.77           C  
ATOM   2157  CG1 VAL A 140      16.682   4.718  -2.910  1.00  0.77           C  
ATOM   2158  CG2 VAL A 140      16.150   2.848  -1.390  1.00  0.77           C  
ATOM   2159  H   VAL A 140      18.550   1.388  -1.665  1.00  0.77           H  
ATOM   2160  HA  VAL A 140      16.741   2.105  -3.825  1.00  0.77           H  
ATOM   2161  HB  VAL A 140      18.021   3.733  -1.648  1.00  0.77           H  
ATOM   2162 1HG1 VAL A 140      16.396   5.438  -2.152  1.00  0.77           H  
ATOM   2163 2HG1 VAL A 140      17.479   5.138  -3.523  1.00  0.77           H  
ATOM   2164 3HG1 VAL A 140      15.826   4.479  -3.535  1.00  0.77           H  
ATOM   2165 1HG2 VAL A 140      15.843   3.540  -0.614  1.00  0.77           H  
ATOM   2166 2HG2 VAL A 140      15.291   2.564  -1.992  1.00  0.77           H  
ATOM   2167 3HG2 VAL A 140      16.593   1.973  -0.956  1.00  0.77           H  
ATOM   2168  N   SER A 141      19.854   3.117  -3.817  1.00  0.80           N  
ATOM   2169  CA  SER A 141      20.918   3.682  -4.647  1.00  0.80           C  
ATOM   2170  C   SER A 141      20.930   3.016  -6.032  1.00  0.80           C  
ATOM   2171  O   SER A 141      21.111   3.685  -7.050  1.00  0.80           O  
ATOM   2172  CB  SER A 141      22.272   3.467  -3.993  1.00  0.80           C  
ATOM   2173  OG  SER A 141      22.375   4.165  -2.774  1.00  0.80           O  
ATOM   2174  H   SER A 141      20.047   2.770  -2.875  1.00  0.80           H  
ATOM   2175  HA  SER A 141      20.737   4.749  -4.772  1.00  0.80           H  
ATOM   2176 1HB  SER A 141      22.451   2.417  -3.830  1.00  0.80           H  
ATOM   2177 2HB  SER A 141      23.047   3.815  -4.674  1.00  0.80           H  
ATOM   2178  HG  SER A 141      22.150   5.085  -2.989  1.00  0.80           H  
ATOM   2179  N   ASP A 142      20.670   1.706  -6.059  1.00  0.82           N  
ATOM   2180  CA  ASP A 142      20.619   0.921  -7.289  1.00  0.82           C  
ATOM   2181  C   ASP A 142      19.185   0.738  -7.817  1.00  0.82           C  
ATOM   2182  O   ASP A 142      18.883  -0.245  -8.498  1.00  0.82           O  
ATOM   2183  CB  ASP A 142      21.282  -0.433  -7.099  1.00  0.82           C  
ATOM   2184  CG  ASP A 142      22.778  -0.329  -6.856  1.00  0.82           C  
ATOM   2185  OD1 ASP A 142      23.335   0.716  -7.096  1.00  0.82           O  
ATOM   2186  OD2 ASP A 142      23.349  -1.293  -6.434  1.00  0.82           O  
ATOM   2187  H   ASP A 142      20.548   1.228  -5.169  1.00  0.82           H  
ATOM   2188  HA  ASP A 142      21.182   1.457  -8.052  1.00  0.82           H  
ATOM   2189 1HB  ASP A 142      20.815  -0.943  -6.258  1.00  0.82           H  
ATOM   2190 2HB  ASP A 142      21.111  -1.047  -7.982  1.00  0.82           H  
ATOM   2191  N   ASN A 143      18.319   1.707  -7.515  1.00  0.82           N  
ATOM   2192  CA  ASN A 143      16.922   1.789  -7.950  1.00  0.82           C  
ATOM   2193  C   ASN A 143      15.978   0.650  -7.542  1.00  0.82           C  
ATOM   2194  O   ASN A 143      15.084   0.286  -8.309  1.00  0.82           O  
ATOM   2195  CB  ASN A 143      16.866   1.953  -9.464  1.00  0.82           C  
ATOM   2196  CG  ASN A 143      17.503   3.237  -9.937  1.00  0.82           C  
ATOM   2197  OD1 ASN A 143      17.188   4.330  -9.451  1.00  0.82           O  
ATOM   2198  ND2 ASN A 143      18.402   3.121 -10.882  1.00  0.82           N  
ATOM   2199  H   ASN A 143      18.639   2.462  -6.912  1.00  0.82           H  
ATOM   2200  HA  ASN A 143      16.512   2.697  -7.504  1.00  0.82           H  
ATOM   2201 1HB  ASN A 143      17.355   1.114  -9.954  1.00  0.82           H  
ATOM   2202 2HB  ASN A 143      15.825   1.947  -9.783  1.00  0.82           H  
ATOM   2203 1HD2 ASN A 143      18.863   3.935 -11.236  1.00  0.82           H  
ATOM   2204 2HD2 ASN A 143      18.629   2.218 -11.247  1.00  0.82           H  
ATOM   2205  N   GLY A 144      16.112   0.147  -6.313  1.00  0.80           N  
ATOM   2206  CA  GLY A 144      15.187  -0.863  -5.801  1.00  0.80           C  
ATOM   2207  C   GLY A 144      15.621  -2.312  -5.993  1.00  0.80           C  
ATOM   2208  O   GLY A 144      14.792  -3.179  -6.279  1.00  0.80           O  
ATOM   2209  H   GLY A 144      16.882   0.444  -5.719  1.00  0.80           H  
ATOM   2210 1HA  GLY A 144      15.042  -0.680  -4.737  1.00  0.80           H  
ATOM   2211 2HA  GLY A 144      14.216  -0.719  -6.270  1.00  0.80           H  
ATOM   2212  N   SER A 145      16.908  -2.593  -5.840  1.00  0.76           N  
ATOM   2213  CA  SER A 145      17.348  -3.983  -5.967  1.00  0.76           C  
ATOM   2214  C   SER A 145      17.220  -4.688  -4.625  1.00  0.76           C  
ATOM   2215  O   SER A 145      17.738  -4.224  -3.613  1.00  0.76           O  
ATOM   2216  CB  SER A 145      18.768  -4.077  -6.471  1.00  0.76           C  
ATOM   2217  OG  SER A 145      19.209  -5.406  -6.479  1.00  0.76           O  
ATOM   2218  H   SER A 145      17.553  -1.841  -5.595  1.00  0.76           H  
ATOM   2219  HA  SER A 145      16.702  -4.491  -6.683  1.00  0.76           H  
ATOM   2220 1HB  SER A 145      18.830  -3.658  -7.476  1.00  0.76           H  
ATOM   2221 2HB  SER A 145      19.414  -3.483  -5.836  1.00  0.76           H  
ATOM   2222  HG  SER A 145      18.978  -5.774  -5.612  1.00  0.76           H  
ATOM   2223  N   LEU A 146      16.494  -5.790  -4.583  1.00  0.72           N  
ATOM   2224  CA  LEU A 146      16.294  -6.458  -3.299  1.00  0.72           C  
ATOM   2225  C   LEU A 146      17.612  -6.901  -2.681  1.00  0.72           C  
ATOM   2226  O   LEU A 146      18.434  -7.529  -3.351  1.00  0.72           O  
ATOM   2227  CB  LEU A 146      15.365  -7.672  -3.457  1.00  0.72           C  
ATOM   2228  CG  LEU A 146      15.012  -8.417  -2.144  1.00  0.72           C  
ATOM   2229  CD1 LEU A 146      14.161  -7.526  -1.257  1.00  0.72           C  
ATOM   2230  CD2 LEU A 146      14.282  -9.690  -2.475  1.00  0.72           C  
ATOM   2231  H   LEU A 146      16.075  -6.156  -5.427  1.00  0.72           H  
ATOM   2232  HA  LEU A 146      15.828  -5.759  -2.609  1.00  0.72           H  
ATOM   2233 1HB  LEU A 146      14.435  -7.340  -3.910  1.00  0.72           H  
ATOM   2234 2HB  LEU A 146      15.839  -8.387  -4.128  1.00  0.72           H  
ATOM   2235  HG  LEU A 146      15.928  -8.654  -1.606  1.00  0.72           H  
ATOM   2236 1HD1 LEU A 146      13.925  -8.037  -0.331  1.00  0.72           H  
ATOM   2237 2HD1 LEU A 146      14.691  -6.623  -1.039  1.00  0.72           H  
ATOM   2238 3HD1 LEU A 146      13.251  -7.287  -1.775  1.00  0.72           H  
ATOM   2239 1HD2 LEU A 146      14.046 -10.217  -1.566  1.00  0.72           H  
ATOM   2240 2HD2 LEU A 146      13.362  -9.454  -3.008  1.00  0.72           H  
ATOM   2241 3HD2 LEU A 146      14.915 -10.316  -3.102  1.00  0.72           H  
ATOM   2242  N   ILE A 147      17.809  -6.558  -1.409  1.00  0.70           N  
ATOM   2243  CA  ILE A 147      18.987  -6.959  -0.651  1.00  0.70           C  
ATOM   2244  C   ILE A 147      18.636  -8.189   0.175  1.00  0.70           C  
ATOM   2245  O   ILE A 147      19.370  -9.180   0.194  1.00  0.70           O  
ATOM   2246  CB  ILE A 147      19.474  -5.858   0.312  1.00  0.70           C  
ATOM   2247  CG1 ILE A 147      19.915  -4.615  -0.435  1.00  0.70           C  
ATOM   2248  CG2 ILE A 147      20.618  -6.417   1.137  1.00  0.70           C  
ATOM   2249  CD1 ILE A 147      20.142  -3.412   0.494  1.00  0.70           C  
ATOM   2250  H   ILE A 147      17.097  -6.012  -0.933  1.00  0.70           H  
ATOM   2251  HA  ILE A 147      19.790  -7.214  -1.341  1.00  0.70           H  
ATOM   2252  HB  ILE A 147      18.661  -5.563   0.973  1.00  0.70           H  
ATOM   2253 1HG1 ILE A 147      20.843  -4.828  -0.963  1.00  0.70           H  
ATOM   2254 2HG1 ILE A 147      19.153  -4.360  -1.167  1.00  0.70           H  
ATOM   2255 1HG2 ILE A 147      20.981  -5.671   1.832  1.00  0.70           H  
ATOM   2256 2HG2 ILE A 147      20.266  -7.281   1.682  1.00  0.70           H  
ATOM   2257 3HG2 ILE A 147      21.423  -6.710   0.474  1.00  0.70           H  
ATOM   2258 1HD1 ILE A 147      20.453  -2.547  -0.081  1.00  0.70           H  
ATOM   2259 2HD1 ILE A 147      19.211  -3.179   1.015  1.00  0.70           H  
ATOM   2260 3HD1 ILE A 147      20.913  -3.654   1.221  1.00  0.70           H  
ATOM   2261  N   TYR A 148      17.513  -8.097   0.890  1.00  0.70           N  
ATOM   2262  CA  TYR A 148      17.080  -9.186   1.761  1.00  0.70           C  
ATOM   2263  C   TYR A 148      15.581  -9.205   2.024  1.00  0.70           C  
ATOM   2264  O   TYR A 148      14.928  -8.168   2.131  1.00  0.70           O  
ATOM   2265  CB  TYR A 148      17.858  -9.192   3.078  1.00  0.70           C  
ATOM   2266  CG  TYR A 148      17.480 -10.363   3.964  1.00  0.70           C  
ATOM   2267  CD1 TYR A 148      18.014 -11.607   3.690  1.00  0.70           C  
ATOM   2268  CD2 TYR A 148      16.626 -10.203   5.048  1.00  0.70           C  
ATOM   2269  CE1 TYR A 148      17.693 -12.691   4.462  1.00  0.70           C  
ATOM   2270  CE2 TYR A 148      16.304 -11.306   5.829  1.00  0.70           C  
ATOM   2271  CZ  TYR A 148      16.834 -12.541   5.528  1.00  0.70           C  
ATOM   2272  OH  TYR A 148      16.514 -13.631   6.281  1.00  0.70           O  
ATOM   2273  H   TYR A 148      16.958  -7.246   0.811  1.00  0.70           H  
ATOM   2274  HA  TYR A 148      17.315 -10.122   1.253  1.00  0.70           H  
ATOM   2275 1HB  TYR A 148      18.923  -9.251   2.875  1.00  0.70           H  
ATOM   2276 2HB  TYR A 148      17.676  -8.269   3.623  1.00  0.70           H  
ATOM   2277  HD1 TYR A 148      18.684 -11.729   2.843  1.00  0.70           H  
ATOM   2278  HD2 TYR A 148      16.209  -9.223   5.277  1.00  0.70           H  
ATOM   2279  HE1 TYR A 148      18.111 -13.670   4.230  1.00  0.70           H  
ATOM   2280  HE2 TYR A 148      15.637 -11.203   6.678  1.00  0.70           H  
ATOM   2281  HH  TYR A 148      17.015 -14.392   5.973  1.00  0.70           H  
ATOM   2282  N   THR A 149      15.036 -10.406   2.154  1.00  0.72           N  
ATOM   2283  CA  THR A 149      13.626 -10.575   2.467  1.00  0.72           C  
ATOM   2284  C   THR A 149      13.393 -11.710   3.442  1.00  0.72           C  
ATOM   2285  O   THR A 149      14.069 -12.741   3.388  1.00  0.72           O  
ATOM   2286  CB  THR A 149      12.831 -10.885   1.188  1.00  0.72           C  
ATOM   2287  OG1 THR A 149      11.439 -10.999   1.486  1.00  0.72           O  
ATOM   2288  CG2 THR A 149      13.323 -12.170   0.588  1.00  0.72           C  
ATOM   2289  H   THR A 149      15.619 -11.226   2.048  1.00  0.72           H  
ATOM   2290  HA  THR A 149      13.250  -9.660   2.922  1.00  0.72           H  
ATOM   2291  HB  THR A 149      12.967 -10.081   0.479  1.00  0.72           H  
ATOM   2292  HG1 THR A 149      11.336 -11.476   2.315  1.00  0.72           H  
ATOM   2293 1HG2 THR A 149      12.763 -12.384  -0.322  1.00  0.72           H  
ATOM   2294 2HG2 THR A 149      14.383 -12.077   0.351  1.00  0.72           H  
ATOM   2295 3HG2 THR A 149      13.179 -12.981   1.302  1.00  0.72           H  
ATOM   2296  N   PHE A 150      12.361 -11.549   4.263  1.00  0.76           N  
ATOM   2297  CA  PHE A 150      11.949 -12.585   5.198  1.00  0.76           C  
ATOM   2298  C   PHE A 150      10.438 -12.716   5.086  1.00  0.76           C  
ATOM   2299  O   PHE A 150       9.694 -11.782   5.395  1.00  0.76           O  
ATOM   2300  CB  PHE A 150      12.332 -12.193   6.616  1.00  0.76           C  
ATOM   2301  CG  PHE A 150      12.238 -13.275   7.652  1.00  0.76           C  
ATOM   2302  CD1 PHE A 150      13.406 -13.715   8.267  1.00  0.76           C  
ATOM   2303  CD2 PHE A 150      11.052 -13.870   8.004  1.00  0.76           C  
ATOM   2304  CE1 PHE A 150      13.378 -14.700   9.222  1.00  0.76           C  
ATOM   2305  CE2 PHE A 150      11.030 -14.866   8.961  1.00  0.76           C  
ATOM   2306  CZ  PHE A 150      12.189 -15.273   9.571  1.00  0.76           C  
ATOM   2307  H   PHE A 150      11.880 -10.645   4.265  1.00  0.76           H  
ATOM   2308  HA  PHE A 150      12.415 -13.533   4.929  1.00  0.76           H  
ATOM   2309 1HB  PHE A 150      13.357 -11.874   6.598  1.00  0.76           H  
ATOM   2310 2HB  PHE A 150      11.714 -11.353   6.938  1.00  0.76           H  
ATOM   2311  HD1 PHE A 150      14.358 -13.259   7.985  1.00  0.76           H  
ATOM   2312  HD2 PHE A 150      10.128 -13.553   7.518  1.00  0.76           H  
ATOM   2313  HE1 PHE A 150      14.301 -15.027   9.699  1.00  0.76           H  
ATOM   2314  HE2 PHE A 150      10.104 -15.334   9.239  1.00  0.76           H  
ATOM   2315  HZ  PHE A 150      12.161 -16.058  10.326  1.00  0.76           H  
ATOM   2316  N   SER A 151       9.993 -13.847   4.549  1.00  0.80           N  
ATOM   2317  CA  SER A 151       8.581 -14.040   4.227  1.00  0.80           C  
ATOM   2318  C   SER A 151       7.650 -14.359   5.394  1.00  0.80           C  
ATOM   2319  O   SER A 151       6.721 -13.620   5.672  1.00  0.80           O  
ATOM   2320  CB  SER A 151       8.495 -15.176   3.255  1.00  0.80           C  
ATOM   2321  OG  SER A 151       8.965 -16.353   3.874  1.00  0.80           O  
ATOM   2322  H   SER A 151      10.658 -14.578   4.332  1.00  0.80           H  
ATOM   2323  HA  SER A 151       8.223 -13.132   3.747  1.00  0.80           H  
ATOM   2324 1HB  SER A 151       7.458 -15.310   2.948  1.00  0.80           H  
ATOM   2325 2HB  SER A 151       9.083 -14.957   2.365  1.00  0.80           H  
ATOM   2326  HG  SER A 151       8.648 -17.081   3.325  1.00  0.80           H  
ATOM   2327  N   ASN A 152       7.904 -15.457   6.085  1.00  0.85           N  
ATOM   2328  CA  ASN A 152       7.026 -15.889   7.179  1.00  0.85           C  
ATOM   2329  C   ASN A 152       7.410 -15.323   8.546  1.00  0.85           C  
ATOM   2330  O   ASN A 152       7.837 -16.075   9.426  1.00  0.85           O  
ATOM   2331  CB  ASN A 152       6.992 -17.405   7.243  1.00  0.85           C  
ATOM   2332  CG  ASN A 152       6.364 -18.025   6.016  1.00  0.85           C  
ATOM   2333  OD1 ASN A 152       5.354 -17.536   5.497  1.00  0.85           O  
ATOM   2334  ND2 ASN A 152       6.945 -19.101   5.545  1.00  0.85           N  
ATOM   2335  H   ASN A 152       8.680 -16.025   5.775  1.00  0.85           H  
ATOM   2336  HA  ASN A 152       6.018 -15.531   6.964  1.00  0.85           H  
ATOM   2337 1HB  ASN A 152       8.009 -17.784   7.347  1.00  0.85           H  
ATOM   2338 2HB  ASN A 152       6.433 -17.719   8.123  1.00  0.85           H  
ATOM   2339 1HD2 ASN A 152       6.572 -19.558   4.737  1.00  0.85           H  
ATOM   2340 2HD2 ASN A 152       7.759 -19.467   5.995  1.00  0.85           H  
ATOM   2341  N   LEU A 153       7.274 -14.013   8.737  1.00  0.89           N  
ATOM   2342  CA  LEU A 153       7.724 -13.414   9.997  1.00  0.89           C  
ATOM   2343  C   LEU A 153       6.589 -13.257  11.002  1.00  0.89           C  
ATOM   2344  O   LEU A 153       5.568 -12.619  10.730  1.00  0.89           O  
ATOM   2345  CB  LEU A 153       8.383 -12.061   9.749  1.00  0.89           C  
ATOM   2346  CG  LEU A 153       8.951 -11.374  10.936  1.00  0.89           C  
ATOM   2347  CD1 LEU A 153      10.076 -12.179  11.505  1.00  0.89           C  
ATOM   2348  CD2 LEU A 153       9.441 -10.068  10.488  1.00  0.89           C  
ATOM   2349  H   LEU A 153       6.892 -13.422   7.984  1.00  0.89           H  
ATOM   2350  HA  LEU A 153       8.469 -14.069  10.440  1.00  0.89           H  
ATOM   2351 1HB  LEU A 153       9.150 -12.150   9.004  1.00  0.89           H  
ATOM   2352 2HB  LEU A 153       7.630 -11.391   9.366  1.00  0.89           H  
ATOM   2353  HG  LEU A 153       8.191 -11.256  11.706  1.00  0.89           H  
ATOM   2354 1HD1 LEU A 153      10.486 -11.649  12.364  1.00  0.89           H  
ATOM   2355 2HD1 LEU A 153       9.710 -13.154  11.818  1.00  0.89           H  
ATOM   2356 3HD1 LEU A 153      10.849 -12.308  10.747  1.00  0.89           H  
ATOM   2357 1HD2 LEU A 153       9.864  -9.527  11.324  1.00  0.89           H  
ATOM   2358 2HD2 LEU A 153      10.195 -10.203   9.713  1.00  0.89           H  
ATOM   2359 3HD2 LEU A 153       8.607  -9.532  10.087  1.00  0.89           H  
ATOM   2360  N   LYS A 154       6.770 -13.817  12.192  1.00  0.90           N  
ATOM   2361  CA  LYS A 154       5.725 -13.777  13.210  1.00  0.90           C  
ATOM   2362  C   LYS A 154       5.642 -12.430  13.928  1.00  0.90           C  
ATOM   2363  O   LYS A 154       6.005 -12.300  15.097  1.00  0.90           O  
ATOM   2364  CB  LYS A 154       5.944 -14.894  14.228  1.00  0.90           C  
ATOM   2365  CG  LYS A 154       5.803 -16.300  13.650  1.00  0.90           C  
ATOM   2366  CD  LYS A 154       6.041 -17.370  14.712  1.00  0.90           C  
ATOM   2367  CE  LYS A 154       5.899 -18.773  14.132  1.00  0.90           C  
ATOM   2368  NZ  LYS A 154       6.153 -19.825  15.156  1.00  0.90           N  
ATOM   2369  H   LYS A 154       7.630 -14.312  12.378  1.00  0.90           H  
ATOM   2370  HA  LYS A 154       4.766 -13.944  12.719  1.00  0.90           H  
ATOM   2371 1HB  LYS A 154       6.940 -14.803  14.661  1.00  0.90           H  
ATOM   2372 2HB  LYS A 154       5.223 -14.790  15.039  1.00  0.90           H  
ATOM   2373 1HG  LYS A 154       4.801 -16.422  13.238  1.00  0.90           H  
ATOM   2374 2HG  LYS A 154       6.525 -16.433  12.841  1.00  0.90           H  
ATOM   2375 1HD  LYS A 154       7.044 -17.256  15.125  1.00  0.90           H  
ATOM   2376 2HD  LYS A 154       5.319 -17.247  15.520  1.00  0.90           H  
ATOM   2377 1HE  LYS A 154       4.890 -18.897  13.742  1.00  0.90           H  
ATOM   2378 2HE  LYS A 154       6.611 -18.895  13.316  1.00  0.90           H  
ATOM   2379 1HZ  LYS A 154       6.050 -20.738  14.735  1.00  0.90           H  
ATOM   2380 2HZ  LYS A 154       7.091 -19.725  15.517  1.00  0.90           H  
ATOM   2381 3HZ  LYS A 154       5.490 -19.727  15.912  1.00  0.90           H  
ATOM   2382  N   LEU A 155       5.152 -11.433  13.206  1.00  0.89           N  
ATOM   2383  CA  LEU A 155       5.001 -10.079  13.725  1.00  0.89           C  
ATOM   2384  C   LEU A 155       3.818 -10.003  14.697  1.00  0.89           C  
ATOM   2385  O   LEU A 155       2.731 -10.527  14.419  1.00  0.89           O  
ATOM   2386  CB  LEU A 155       4.790  -9.116  12.552  1.00  0.89           C  
ATOM   2387  CG  LEU A 155       5.965  -8.962  11.581  1.00  0.89           C  
ATOM   2388  CD1 LEU A 155       5.537  -8.169  10.335  1.00  0.89           C  
ATOM   2389  CD2 LEU A 155       7.080  -8.236  12.320  1.00  0.89           C  
ATOM   2390  H   LEU A 155       4.912 -11.651  12.239  1.00  0.89           H  
ATOM   2391  HA  LEU A 155       5.911  -9.805  14.258  1.00  0.89           H  
ATOM   2392 1HB  LEU A 155       3.931  -9.454  11.975  1.00  0.89           H  
ATOM   2393 2HB  LEU A 155       4.583  -8.137  12.957  1.00  0.89           H  
ATOM   2394  HG  LEU A 155       6.300  -9.940  11.249  1.00  0.89           H  
ATOM   2395 1HD1 LEU A 155       6.383  -8.072   9.656  1.00  0.89           H  
ATOM   2396 2HD1 LEU A 155       4.739  -8.704   9.835  1.00  0.89           H  
ATOM   2397 3HD1 LEU A 155       5.192  -7.194  10.603  1.00  0.89           H  
ATOM   2398 1HD2 LEU A 155       7.928  -8.088  11.679  1.00  0.89           H  
ATOM   2399 2HD2 LEU A 155       6.726  -7.271  12.647  1.00  0.89           H  
ATOM   2400 3HD2 LEU A 155       7.377  -8.823  13.189  1.00  0.89           H  
ATOM   2401  N   SER A 156       4.004  -9.298  15.807  1.00  0.86           N  
ATOM   2402  CA  SER A 156       2.952  -9.154  16.813  1.00  0.86           C  
ATOM   2403  C   SER A 156       3.111  -7.888  17.638  1.00  0.86           C  
ATOM   2404  O   SER A 156       4.236  -7.445  17.908  1.00  0.86           O  
ATOM   2405  CB  SER A 156       2.938 -10.354  17.743  1.00  0.86           C  
ATOM   2406  OG  SER A 156       1.952 -10.203  18.726  1.00  0.86           O  
ATOM   2407  H   SER A 156       4.906  -8.879  15.976  1.00  0.86           H  
ATOM   2408  HA  SER A 156       1.993  -9.098  16.299  1.00  0.86           H  
ATOM   2409 1HB  SER A 156       2.749 -11.261  17.167  1.00  0.86           H  
ATOM   2410 2HB  SER A 156       3.914 -10.461  18.214  1.00  0.86           H  
ATOM   2411  HG  SER A 156       2.165  -9.383  19.184  1.00  0.86           H  
ATOM   2412  N   GLY A 157       1.973  -7.326  18.039  1.00  0.81           N  
ATOM   2413  CA  GLY A 157       1.936  -6.098  18.821  1.00  0.81           C  
ATOM   2414  C   GLY A 157       2.101  -4.989  17.816  1.00  0.81           C  
ATOM   2415  O   GLY A 157       2.257  -5.279  16.628  1.00  0.81           O  
ATOM   2416  H   GLY A 157       1.099  -7.765  17.779  1.00  0.81           H  
ATOM   2417 1HA  GLY A 157       0.985  -6.000  19.346  1.00  0.81           H  
ATOM   2418 2HA  GLY A 157       2.743  -6.075  19.554  1.00  0.81           H  
ATOM   2419  N   GLU A 158       2.060  -3.739  18.244  1.00  0.76           N  
ATOM   2420  CA  GLU A 158       2.251  -2.688  17.260  1.00  0.76           C  
ATOM   2421  C   GLU A 158       3.709  -2.692  16.869  1.00  0.76           C  
ATOM   2422  O   GLU A 158       4.572  -3.084  17.661  1.00  0.76           O  
ATOM   2423  CB  GLU A 158       1.805  -1.323  17.766  1.00  0.76           C  
ATOM   2424  CG  GLU A 158       0.290  -1.189  17.965  1.00  0.76           C  
ATOM   2425  CD  GLU A 158      -0.160   0.214  18.347  1.00  0.76           C  
ATOM   2426  OE1 GLU A 158       0.657   0.990  18.770  1.00  0.76           O  
ATOM   2427  OE2 GLU A 158      -1.328   0.500  18.203  1.00  0.76           O  
ATOM   2428  H   GLU A 158       1.922  -3.510  19.232  1.00  0.76           H  
ATOM   2429  HA  GLU A 158       1.667  -2.914  16.369  1.00  0.76           H  
ATOM   2430 1HB  GLU A 158       2.298  -1.103  18.713  1.00  0.76           H  
ATOM   2431 2HB  GLU A 158       2.109  -0.568  17.049  1.00  0.76           H  
ATOM   2432 1HG  GLU A 158      -0.203  -1.476  17.046  1.00  0.76           H  
ATOM   2433 2HG  GLU A 158      -0.015  -1.888  18.743  1.00  0.76           H  
ATOM   2434  N   LEU A 159       3.983  -2.296  15.642  1.00  0.70           N  
ATOM   2435  CA  LEU A 159       5.343  -2.264  15.159  1.00  0.70           C  
ATOM   2436  C   LEU A 159       5.878  -0.848  15.038  1.00  0.70           C  
ATOM   2437  O   LEU A 159       5.127   0.105  14.787  1.00  0.70           O  
ATOM   2438  CB  LEU A 159       5.422  -2.956  13.808  1.00  0.70           C  
ATOM   2439  CG  LEU A 159       4.937  -4.408  13.746  1.00  0.70           C  
ATOM   2440  CD1 LEU A 159       5.098  -4.878  12.349  1.00  0.70           C  
ATOM   2441  CD2 LEU A 159       5.689  -5.282  14.727  1.00  0.70           C  
ATOM   2442  H   LEU A 159       3.232  -1.992  15.031  1.00  0.70           H  
ATOM   2443  HA  LEU A 159       5.968  -2.806  15.863  1.00  0.70           H  
ATOM   2444 1HB  LEU A 159       4.761  -2.414  13.169  1.00  0.70           H  
ATOM   2445 2HB  LEU A 159       6.439  -2.893  13.422  1.00  0.70           H  
ATOM   2446  HG  LEU A 159       3.870  -4.450  13.993  1.00  0.70           H  
ATOM   2447 1HD1 LEU A 159       4.750  -5.873  12.305  1.00  0.70           H  
ATOM   2448 2HD1 LEU A 159       4.520  -4.259  11.682  1.00  0.70           H  
ATOM   2449 3HD1 LEU A 159       6.150  -4.842  12.065  1.00  0.70           H  
ATOM   2450 1HD2 LEU A 159       5.319  -6.307  14.664  1.00  0.70           H  
ATOM   2451 2HD2 LEU A 159       6.756  -5.262  14.507  1.00  0.70           H  
ATOM   2452 3HD2 LEU A 159       5.511  -4.902  15.720  1.00  0.70           H  
ATOM   2453  N   LEU A 160       7.189  -0.721  15.209  1.00  0.66           N  
ATOM   2454  CA  LEU A 160       7.877   0.547  15.044  1.00  0.66           C  
ATOM   2455  C   LEU A 160       9.072   0.354  14.114  1.00  0.66           C  
ATOM   2456  O   LEU A 160       9.666  -0.713  14.116  1.00  0.66           O  
ATOM   2457  CB  LEU A 160       8.426   0.997  16.397  1.00  0.66           C  
ATOM   2458  CG  LEU A 160       7.454   1.077  17.500  1.00  0.66           C  
ATOM   2459  CD1 LEU A 160       7.480  -0.225  18.302  1.00  0.66           C  
ATOM   2460  CD2 LEU A 160       7.775   2.282  18.360  1.00  0.66           C  
ATOM   2461  H   LEU A 160       7.717  -1.551  15.480  1.00  0.66           H  
ATOM   2462  HA  LEU A 160       7.177   1.277  14.641  1.00  0.66           H  
ATOM   2463 1HB  LEU A 160       9.214   0.306  16.698  1.00  0.66           H  
ATOM   2464 2HB  LEU A 160       8.874   1.988  16.283  1.00  0.66           H  
ATOM   2465  HG  LEU A 160       6.479   1.169  17.086  1.00  0.66           H  
ATOM   2466 1HD1 LEU A 160       6.746  -0.163  19.098  1.00  0.66           H  
ATOM   2467 2HD1 LEU A 160       7.238  -1.068  17.659  1.00  0.66           H  
ATOM   2468 3HD1 LEU A 160       8.465  -0.381  18.729  1.00  0.66           H  
ATOM   2469 1HD2 LEU A 160       7.058   2.363  19.168  1.00  0.66           H  
ATOM   2470 2HD2 LEU A 160       8.759   2.190  18.775  1.00  0.66           H  
ATOM   2471 3HD2 LEU A 160       7.724   3.179  17.742  1.00  0.66           H  
ATOM   2472  N   PRO A 161       9.484   1.328  13.311  1.00  0.63           N  
ATOM   2473  CA  PRO A 161      10.711   1.275  12.546  1.00  0.63           C  
ATOM   2474  C   PRO A 161      11.849   1.482  13.507  1.00  0.63           C  
ATOM   2475  O   PRO A 161      11.640   2.079  14.573  1.00  0.63           O  
ATOM   2476  CB  PRO A 161      10.581   2.448  11.602  1.00  0.63           C  
ATOM   2477  CG  PRO A 161       9.749   3.412  12.356  1.00  0.63           C  
ATOM   2478  CD  PRO A 161       8.730   2.564  13.137  1.00  0.63           C  
ATOM   2479  HA  PRO A 161      10.803   0.321  12.010  1.00  0.63           H  
ATOM   2480 1HB  PRO A 161      11.576   2.843  11.351  1.00  0.63           H  
ATOM   2481 2HB  PRO A 161      10.114   2.144  10.672  1.00  0.63           H  
ATOM   2482 1HG  PRO A 161      10.408   3.990  12.985  1.00  0.63           H  
ATOM   2483 2HG  PRO A 161       9.310   4.089  11.684  1.00  0.63           H  
ATOM   2484 1HD  PRO A 161       8.501   3.052  14.100  1.00  0.63           H  
ATOM   2485 2HD  PRO A 161       7.824   2.390  12.532  1.00  0.63           H  
ATOM   2486  N   PHE A 162      13.053   1.066  13.150  1.00  0.62           N  
ATOM   2487  CA  PHE A 162      14.148   1.438  14.026  1.00  0.62           C  
ATOM   2488  C   PHE A 162      15.490   1.629  13.347  1.00  0.62           C  
ATOM   2489  O   PHE A 162      15.750   1.099  12.256  1.00  0.62           O  
ATOM   2490  CB  PHE A 162      14.370   0.410  15.111  1.00  0.62           C  
ATOM   2491  CG  PHE A 162      14.972  -0.890  14.741  1.00  0.62           C  
ATOM   2492  CD1 PHE A 162      16.342  -1.044  14.764  1.00  0.62           C  
ATOM   2493  CD2 PHE A 162      14.219  -1.950  14.493  1.00  0.62           C  
ATOM   2494  CE1 PHE A 162      16.910  -2.245  14.573  1.00  0.62           C  
ATOM   2495  CE2 PHE A 162      14.783  -3.185  14.307  1.00  0.62           C  
ATOM   2496  CZ  PHE A 162      16.118  -3.318  14.372  1.00  0.62           C  
ATOM   2497  H   PHE A 162      13.177   0.517  12.307  1.00  0.62           H  
ATOM   2498  HA  PHE A 162      13.894   2.385  14.505  1.00  0.62           H  
ATOM   2499 1HB  PHE A 162      14.994   0.869  15.850  1.00  0.62           H  
ATOM   2500 2HB  PHE A 162      13.417   0.202  15.586  1.00  0.62           H  
ATOM   2501  HD1 PHE A 162      16.968  -0.182  14.970  1.00  0.62           H  
ATOM   2502  HD2 PHE A 162      13.150  -1.822  14.483  1.00  0.62           H  
ATOM   2503  HE1 PHE A 162      17.995  -2.355  14.616  1.00  0.62           H  
ATOM   2504  HE2 PHE A 162      14.158  -4.066  14.135  1.00  0.62           H  
ATOM   2505  HZ  PHE A 162      16.550  -4.281  14.269  1.00  0.62           H  
ATOM   2506  N   LEU A 163      16.363   2.358  14.056  1.00  0.63           N  
ATOM   2507  CA  LEU A 163      17.752   2.548  13.657  1.00  0.63           C  
ATOM   2508  C   LEU A 163      18.733   2.111  14.751  1.00  0.63           C  
ATOM   2509  O   LEU A 163      18.514   2.359  15.940  1.00  0.63           O  
ATOM   2510  CB  LEU A 163      18.015   3.999  13.299  1.00  0.63           C  
ATOM   2511  CG  LEU A 163      17.240   4.592  12.126  1.00  0.63           C  
ATOM   2512  CD1 LEU A 163      17.646   6.053  11.988  1.00  0.63           C  
ATOM   2513  CD2 LEU A 163      17.517   3.803  10.855  1.00  0.63           C  
ATOM   2514  H   LEU A 163      16.047   2.762  14.941  1.00  0.63           H  
ATOM   2515  HA  LEU A 163      17.945   1.936  12.775  1.00  0.63           H  
ATOM   2516 1HB  LEU A 163      17.780   4.604  14.165  1.00  0.63           H  
ATOM   2517 2HB  LEU A 163      19.036   4.116  13.100  1.00  0.63           H  
ATOM   2518  HG  LEU A 163      16.171   4.561  12.337  1.00  0.63           H  
ATOM   2519 1HD1 LEU A 163      17.117   6.506  11.178  1.00  0.63           H  
ATOM   2520 2HD1 LEU A 163      17.424   6.575  12.904  1.00  0.63           H  
ATOM   2521 3HD1 LEU A 163      18.705   6.125  11.794  1.00  0.63           H  
ATOM   2522 1HD2 LEU A 163      16.960   4.245  10.038  1.00  0.63           H  
ATOM   2523 2HD2 LEU A 163      18.564   3.822  10.627  1.00  0.63           H  
ATOM   2524 3HD2 LEU A 163      17.207   2.771  10.989  1.00  0.63           H  
ATOM   2525  N   ALA A 164      19.852   1.499  14.360  1.00  0.65           N  
ATOM   2526  CA  ALA A 164      20.833   1.068  15.357  1.00  0.65           C  
ATOM   2527  C   ALA A 164      22.300   1.182  14.925  1.00  0.65           C  
ATOM   2528  O   ALA A 164      22.842   0.222  14.377  1.00  0.65           O  
ATOM   2529  CB  ALA A 164      20.574  -0.375  15.738  1.00  0.65           C  
ATOM   2530  H   ALA A 164      19.998   1.274  13.375  1.00  0.65           H  
ATOM   2531  HA  ALA A 164      20.692   1.680  16.243  1.00  0.65           H  
ATOM   2532 1HB  ALA A 164      21.274  -0.668  16.524  1.00  0.65           H  
ATOM   2533 2HB  ALA A 164      19.560  -0.474  16.104  1.00  0.65           H  
ATOM   2534 3HB  ALA A 164      20.709  -1.015  14.870  1.00  0.65           H  
ATOM   2535  N   PRO A 165      22.954   2.347  15.053  1.00  0.70           N  
ATOM   2536  CA  PRO A 165      24.365   2.542  14.737  1.00  0.70           C  
ATOM   2537  C   PRO A 165      25.193   1.509  15.510  1.00  0.70           C  
ATOM   2538  O   PRO A 165      24.874   1.210  16.654  1.00  0.70           O  
ATOM   2539  CB  PRO A 165      24.617   3.958  15.254  1.00  0.70           C  
ATOM   2540  CG  PRO A 165      23.262   4.655  15.143  1.00  0.70           C  
ATOM   2541  CD  PRO A 165      22.248   3.571  15.508  1.00  0.70           C  
ATOM   2542  HA  PRO A 165      24.531   2.461  13.656  1.00  0.70           H  
ATOM   2543 1HB  PRO A 165      24.912   3.889  16.293  1.00  0.70           H  
ATOM   2544 2HB  PRO A 165      25.441   4.425  14.724  1.00  0.70           H  
ATOM   2545 1HG  PRO A 165      23.224   5.517  15.833  1.00  0.70           H  
ATOM   2546 2HG  PRO A 165      23.114   5.060  14.128  1.00  0.70           H  
ATOM   2547 1HD  PRO A 165      22.088   3.541  16.592  1.00  0.70           H  
ATOM   2548 2HD  PRO A 165      21.314   3.732  14.959  1.00  0.70           H  
ATOM   2549  N   GLY A 166      26.237   0.956  14.897  1.00  0.77           N  
ATOM   2550  CA  GLY A 166      27.038  -0.070  15.572  1.00  0.77           C  
ATOM   2551  C   GLY A 166      28.114   0.511  16.481  1.00  0.77           C  
ATOM   2552  O   GLY A 166      28.255   1.716  16.584  1.00  0.77           O  
ATOM   2553  H   GLY A 166      26.484   1.223  13.948  1.00  0.77           H  
ATOM   2554 1HA  GLY A 166      26.379  -0.712  16.154  1.00  0.77           H  
ATOM   2555 2HA  GLY A 166      27.504  -0.702  14.822  1.00  0.77           H  
ATOM   2556  N   THR A 167      28.913  -0.354  17.094  1.00  0.85           N  
ATOM   2557  CA  THR A 167      29.945   0.073  18.034  1.00  0.85           C  
ATOM   2558  C   THR A 167      30.962   1.017  17.361  1.00  0.85           C  
ATOM   2559  O   THR A 167      31.367   0.749  16.232  1.00  0.85           O  
ATOM   2560  CB  THR A 167      30.667  -1.162  18.603  1.00  0.85           C  
ATOM   2561  OG1 THR A 167      29.708  -2.014  19.250  1.00  0.85           O  
ATOM   2562  CG2 THR A 167      31.731  -0.765  19.602  1.00  0.85           C  
ATOM   2563  H   THR A 167      28.771  -1.341  16.936  1.00  0.85           H  
ATOM   2564  HA  THR A 167      29.445   0.556  18.859  1.00  0.85           H  
ATOM   2565  HB  THR A 167      31.137  -1.711  17.787  1.00  0.85           H  
ATOM   2566  HG1 THR A 167      30.159  -2.776  19.627  1.00  0.85           H  
ATOM   2567 1HG2 THR A 167      32.221  -1.659  19.983  1.00  0.85           H  
ATOM   2568 2HG2 THR A 167      32.467  -0.134  19.120  1.00  0.85           H  
ATOM   2569 3HG2 THR A 167      31.275  -0.227  20.426  1.00  0.85           H  
ATOM   2570  N   PRO A 168      31.327   2.176  17.950  1.00  0.93           N  
ATOM   2571  CA  PRO A 168      32.334   3.065  17.408  1.00  0.93           C  
ATOM   2572  C   PRO A 168      33.653   2.318  17.270  1.00  0.93           C  
ATOM   2573  O   PRO A 168      34.026   1.558  18.163  1.00  0.93           O  
ATOM   2574  CB  PRO A 168      32.437   4.160  18.480  1.00  0.93           C  
ATOM   2575  CG  PRO A 168      31.099   4.134  19.179  1.00  0.93           C  
ATOM   2576  CD  PRO A 168      30.713   2.661  19.204  1.00  0.93           C  
ATOM   2577  HA  PRO A 168      32.002   3.461  16.443  1.00  0.93           H  
ATOM   2578 1HB  PRO A 168      33.278   3.943  19.156  1.00  0.93           H  
ATOM   2579 2HB  PRO A 168      32.650   5.129  18.007  1.00  0.93           H  
ATOM   2580 1HG  PRO A 168      31.183   4.571  20.188  1.00  0.93           H  
ATOM   2581 2HG  PRO A 168      30.382   4.756  18.628  1.00  0.93           H  
ATOM   2582 1HD  PRO A 168      31.158   2.164  20.073  1.00  0.93           H  
ATOM   2583 2HD  PRO A 168      29.640   2.590  19.195  1.00  0.93           H  
ATOM   2584  N   THR A 169      34.364   2.567  16.180  1.00  0.97           N  
ATOM   2585  CA  THR A 169      35.657   1.942  15.942  1.00  0.97           C  
ATOM   2586  C   THR A 169      36.703   3.021  15.653  1.00  0.97           C  
ATOM   2587  O   THR A 169      37.493   3.383  16.521  1.00  0.97           O  
ATOM   2588  CB  THR A 169      35.596   0.923  14.779  1.00  0.97           C  
ATOM   2589  OG1 THR A 169      35.109   1.569  13.602  1.00  0.97           O  
ATOM   2590  CG2 THR A 169      34.660  -0.237  15.135  1.00  0.97           C  
ATOM   2591  H   THR A 169      33.988   3.190  15.488  1.00  0.97           H  
ATOM   2592  HA  THR A 169      35.965   1.411  16.841  1.00  0.97           H  
ATOM   2593  HB  THR A 169      36.595   0.532  14.588  1.00  0.97           H  
ATOM   2594  HG1 THR A 169      34.847   0.902  12.960  1.00  0.97           H  
ATOM   2595 1HG2 THR A 169      34.631  -0.945  14.309  1.00  0.97           H  
ATOM   2596 2HG2 THR A 169      35.025  -0.737  16.031  1.00  0.97           H  
ATOM   2597 3HG2 THR A 169      33.660   0.142  15.317  1.00  0.97           H  
ATOM   2598  N   GLY A 170      36.694   3.541  14.422  1.00  0.97           N  
ATOM   2599  CA  GLY A 170      37.672   4.552  13.992  1.00  0.97           C  
ATOM   2600  C   GLY A 170      37.110   5.972  14.045  1.00  0.97           C  
ATOM   2601  O   GLY A 170      37.616   6.878  13.386  1.00  0.97           O  
ATOM   2602  H   GLY A 170      35.973   3.211  13.767  1.00  0.97           H  
ATOM   2603 1HA  GLY A 170      38.559   4.488  14.622  1.00  0.97           H  
ATOM   2604 2HA  GLY A 170      37.994   4.328  12.975  1.00  0.97           H  
ATOM   2605  N   GLY A 171      35.991   6.135  14.757  1.00  0.93           N  
ATOM   2606  CA  GLY A 171      35.216   7.384  14.770  1.00  0.93           C  
ATOM   2607  C   GLY A 171      34.237   7.338  13.587  1.00  0.93           C  
ATOM   2608  O   GLY A 171      33.429   8.237  13.348  1.00  0.93           O  
ATOM   2609  H   GLY A 171      35.676   5.353  15.313  1.00  0.93           H  
ATOM   2610 1HA  GLY A 171      34.674   7.469  15.710  1.00  0.93           H  
ATOM   2611 2HA  GLY A 171      35.881   8.242  14.679  1.00  0.93           H  
ATOM   2612  N   SER A 172      34.294   6.208  12.911  1.00  0.86           N  
ATOM   2613  CA  SER A 172      33.554   5.813  11.734  1.00  0.86           C  
ATOM   2614  C   SER A 172      32.029   5.731  11.901  1.00  0.86           C  
ATOM   2615  O   SER A 172      31.296   5.739  10.914  1.00  0.86           O  
ATOM   2616  CB  SER A 172      34.172   4.498  11.311  1.00  0.86           C  
ATOM   2617  OG  SER A 172      34.058   3.526  12.343  1.00  0.86           O  
ATOM   2618  H   SER A 172      34.985   5.554  13.230  1.00  0.86           H  
ATOM   2619  HA  SER A 172      33.759   6.550  10.956  1.00  0.86           H  
ATOM   2620 1HB  SER A 172      33.684   4.139  10.407  1.00  0.86           H  
ATOM   2621 2HB  SER A 172      35.224   4.660  11.078  1.00  0.86           H  
ATOM   2622  HG  SER A 172      33.169   3.159  12.264  1.00  0.86           H  
ATOM   2623  N   ASN A 173      31.556   5.636  13.147  1.00  0.78           N  
ATOM   2624  CA  ASN A 173      30.121   5.607  13.432  1.00  0.78           C  
ATOM   2625  C   ASN A 173      29.652   6.894  14.159  1.00  0.78           C  
ATOM   2626  O   ASN A 173      28.563   6.925  14.759  1.00  0.78           O  
ATOM   2627  CB  ASN A 173      29.733   4.327  14.156  1.00  0.78           C  
ATOM   2628  CG  ASN A 173      29.894   3.075  13.235  1.00  0.78           C  
ATOM   2629  OD1 ASN A 173      29.523   3.115  12.032  1.00  0.78           O  
ATOM   2630  ND2 ASN A 173      30.427   1.992  13.759  1.00  0.78           N  
ATOM   2631  H   ASN A 173      32.214   5.614  13.908  1.00  0.78           H  
ATOM   2632  HA  ASN A 173      29.588   5.592  12.480  1.00  0.78           H  
ATOM   2633 1HB  ASN A 173      30.330   4.201  15.051  1.00  0.78           H  
ATOM   2634 2HB  ASN A 173      28.690   4.391  14.465  1.00  0.78           H  
ATOM   2635 1HD2 ASN A 173      30.540   1.178  13.197  1.00  0.78           H  
ATOM   2636 2HD2 ASN A 173      30.723   1.936  14.729  1.00  0.78           H  
ATOM   2637  N   ARG A 174      30.482   7.958  14.080  1.00  0.70           N  
ATOM   2638  CA  ARG A 174      30.122   9.270  14.628  1.00  0.70           C  
ATOM   2639  C   ARG A 174      29.166   9.988  13.678  1.00  0.70           C  
ATOM   2640  O   ARG A 174      28.388  10.840  14.094  1.00  0.70           O  
ATOM   2641  CB  ARG A 174      31.349  10.151  14.835  1.00  0.70           C  
ATOM   2642  CG  ARG A 174      32.281   9.726  15.950  1.00  0.70           C  
ATOM   2643  CD  ARG A 174      33.467  10.628  16.024  1.00  0.70           C  
ATOM   2644  NE  ARG A 174      34.450  10.174  16.995  1.00  0.70           N  
ATOM   2645  CZ  ARG A 174      34.415  10.431  18.314  1.00  0.70           C  
ATOM   2646  NH1 ARG A 174      33.434  11.147  18.818  1.00  0.70           N  
ATOM   2647  NH2 ARG A 174      35.374   9.957  19.094  1.00  0.70           N  
ATOM   2648  H   ARG A 174      31.391   7.878  13.619  1.00  0.70           H  
ATOM   2649  HA  ARG A 174      29.626   9.128  15.589  1.00  0.70           H  
ATOM   2650 1HB  ARG A 174      31.923  10.193  13.912  1.00  0.70           H  
ATOM   2651 2HB  ARG A 174      31.022  11.166  15.053  1.00  0.70           H  
ATOM   2652 1HG  ARG A 174      31.748   9.783  16.901  1.00  0.70           H  
ATOM   2653 2HG  ARG A 174      32.607   8.709  15.785  1.00  0.70           H  
ATOM   2654 1HD  ARG A 174      33.948  10.657  15.045  1.00  0.70           H  
ATOM   2655 2HD  ARG A 174      33.147  11.631  16.303  1.00  0.70           H  
ATOM   2656  HE  ARG A 174      35.224   9.626  16.651  1.00  0.70           H  
ATOM   2657 1HH1 ARG A 174      32.706  11.502  18.214  1.00  0.70           H  
ATOM   2658 2HH1 ARG A 174      33.404  11.342  19.813  1.00  0.70           H  
ATOM   2659 1HH2 ARG A 174      36.123   9.410  18.699  1.00  0.70           H  
ATOM   2660 2HH2 ARG A 174      35.367  10.145  20.108  1.00  0.70           H  
ATOM   2661  N   ASP A 175      29.280   9.700  12.383  1.00  0.65           N  
ATOM   2662  CA  ASP A 175      28.391  10.304  11.400  1.00  0.65           C  
ATOM   2663  C   ASP A 175      26.989   9.753  11.650  1.00  0.65           C  
ATOM   2664  O   ASP A 175      26.878   8.582  12.015  1.00  0.65           O  
ATOM   2665  CB  ASP A 175      28.861  10.011   9.975  1.00  0.65           C  
ATOM   2666  CG  ASP A 175      30.122  10.813   9.613  1.00  0.65           C  
ATOM   2667  OD1 ASP A 175      30.488  11.677  10.376  1.00  0.65           O  
ATOM   2668  OD2 ASP A 175      30.694  10.560   8.586  1.00  0.65           O  
ATOM   2669  H   ASP A 175      29.963   9.016  12.090  1.00  0.65           H  
ATOM   2670  HA  ASP A 175      28.414  11.378  11.554  1.00  0.65           H  
ATOM   2671 1HB  ASP A 175      29.085   8.947   9.875  1.00  0.65           H  
ATOM   2672 2HB  ASP A 175      28.069  10.243   9.260  1.00  0.65           H  
ATOM   2673  N   PRO A 176      25.921  10.533  11.467  1.00  0.62           N  
ATOM   2674  CA  PRO A 176      24.540  10.120  11.643  1.00  0.62           C  
ATOM   2675  C   PRO A 176      23.957   9.151  10.627  1.00  0.62           C  
ATOM   2676  O   PRO A 176      24.259   9.209   9.433  1.00  0.62           O  
ATOM   2677  CB  PRO A 176      23.807  11.451  11.572  1.00  0.62           C  
ATOM   2678  CG  PRO A 176      24.693  12.360  10.749  1.00  0.62           C  
ATOM   2679  CD  PRO A 176      26.096  11.943  11.083  1.00  0.62           C  
ATOM   2680  HA  PRO A 176      24.440   9.678  12.632  1.00  0.62           H  
ATOM   2681 1HB  PRO A 176      22.869  11.274  11.063  1.00  0.62           H  
ATOM   2682 2HB  PRO A 176      23.578  11.821  12.582  1.00  0.62           H  
ATOM   2683 1HG  PRO A 176      24.459  12.242   9.680  1.00  0.62           H  
ATOM   2684 2HG  PRO A 176      24.488  13.411  11.002  1.00  0.62           H  
ATOM   2685 1HD  PRO A 176      26.726  12.046  10.188  1.00  0.62           H  
ATOM   2686 2HD  PRO A 176      26.476  12.529  11.937  1.00  0.62           H  
ATOM   2687  N   LEU A 177      23.030   8.338  11.121  1.00  0.62           N  
ATOM   2688  CA  LEU A 177      22.204   7.413  10.357  1.00  0.62           C  
ATOM   2689  C   LEU A 177      20.887   8.153  10.171  1.00  0.62           C  
ATOM   2690  O   LEU A 177      20.262   8.563  11.155  1.00  0.62           O  
ATOM   2691  CB  LEU A 177      22.093   6.101  11.146  1.00  0.62           C  
ATOM   2692  CG  LEU A 177      21.318   4.962  10.595  1.00  0.62           C  
ATOM   2693  CD1 LEU A 177      21.899   4.514   9.309  1.00  0.62           C  
ATOM   2694  CD2 LEU A 177      21.434   3.808  11.596  1.00  0.62           C  
ATOM   2695  H   LEU A 177      22.888   8.359  12.127  1.00  0.62           H  
ATOM   2696  HA  LEU A 177      22.655   7.225   9.381  1.00  0.62           H  
ATOM   2697 1HB  LEU A 177      23.068   5.749  11.350  1.00  0.62           H  
ATOM   2698 2HB  LEU A 177      21.639   6.341  12.100  1.00  0.62           H  
ATOM   2699  HG  LEU A 177      20.296   5.255  10.435  1.00  0.62           H  
ATOM   2700 1HD1 LEU A 177      21.325   3.667   8.950  1.00  0.62           H  
ATOM   2701 2HD1 LEU A 177      21.849   5.327   8.588  1.00  0.62           H  
ATOM   2702 3HD1 LEU A 177      22.931   4.217   9.448  1.00  0.62           H  
ATOM   2703 1HD2 LEU A 177      20.882   2.935  11.238  1.00  0.62           H  
ATOM   2704 2HD2 LEU A 177      22.482   3.545  11.716  1.00  0.62           H  
ATOM   2705 3HD2 LEU A 177      21.053   4.116  12.544  1.00  0.62           H  
ATOM   2706  N   THR A 178      20.521   8.433   8.921  1.00  0.67           N  
ATOM   2707  CA  THR A 178      19.401   9.353   8.681  1.00  0.67           C  
ATOM   2708  C   THR A 178      18.163   8.812   7.981  1.00  0.67           C  
ATOM   2709  O   THR A 178      18.256   8.151   6.948  1.00  0.67           O  
ATOM   2710  CB  THR A 178      19.931  10.567   7.877  1.00  0.67           C  
ATOM   2711  OG1 THR A 178      20.952  11.238   8.638  1.00  0.67           O  
ATOM   2712  CG2 THR A 178      18.820  11.544   7.532  1.00  0.67           C  
ATOM   2713  H   THR A 178      21.051   8.034   8.138  1.00  0.67           H  
ATOM   2714  HA  THR A 178      19.064   9.723   9.646  1.00  0.67           H  
ATOM   2715  HB  THR A 178      20.369  10.220   6.963  1.00  0.67           H  
ATOM   2716  HG1 THR A 178      21.789  10.752   8.553  1.00  0.67           H  
ATOM   2717 1HG2 THR A 178      19.233  12.377   6.970  1.00  0.67           H  
ATOM   2718 2HG2 THR A 178      18.073  11.052   6.929  1.00  0.67           H  
ATOM   2719 3HG2 THR A 178      18.370  11.913   8.440  1.00  0.67           H  
ATOM   2720  N   LEU A 179      16.983   9.168   8.509  1.00  0.78           N  
ATOM   2721  CA  LEU A 179      15.728   8.804   7.855  1.00  0.78           C  
ATOM   2722  C   LEU A 179      15.481   9.877   6.787  1.00  0.78           C  
ATOM   2723  O   LEU A 179      15.416  11.068   7.098  1.00  0.78           O  
ATOM   2724  CB  LEU A 179      14.576   8.818   8.877  1.00  0.78           C  
ATOM   2725  CG  LEU A 179      14.722   7.881  10.102  1.00  0.78           C  
ATOM   2726  CD1 LEU A 179      13.599   8.116  11.068  1.00  0.78           C  
ATOM   2727  CD2 LEU A 179      14.718   6.456   9.640  1.00  0.78           C  
ATOM   2728  H   LEU A 179      16.951   9.697   9.385  1.00  0.78           H  
ATOM   2729  HA  LEU A 179      15.818   7.827   7.381  1.00  0.78           H  
ATOM   2730 1HB  LEU A 179      14.471   9.832   9.263  1.00  0.78           H  
ATOM   2731 2HB  LEU A 179      13.649   8.557   8.364  1.00  0.78           H  
ATOM   2732  HG  LEU A 179      15.650   8.112  10.618  1.00  0.78           H  
ATOM   2733 1HD1 LEU A 179      13.709   7.468  11.923  1.00  0.78           H  
ATOM   2734 2HD1 LEU A 179      13.614   9.156  11.396  1.00  0.78           H  
ATOM   2735 3HD1 LEU A 179      12.669   7.902  10.580  1.00  0.78           H  
ATOM   2736 1HD2 LEU A 179      14.826   5.787  10.492  1.00  0.78           H  
ATOM   2737 2HD2 LEU A 179      13.784   6.237   9.124  1.00  0.78           H  
ATOM   2738 3HD2 LEU A 179      15.541   6.334   8.977  1.00  0.78           H  
ATOM   2739  N   GLU A 180      15.388   9.474   5.525  1.00  0.97           N  
ATOM   2740  CA  GLU A 180      15.269  10.458   4.450  1.00  0.97           C  
ATOM   2741  C   GLU A 180      13.828  10.995   4.325  1.00  0.97           C  
ATOM   2742  O   GLU A 180      12.876  10.218   4.402  1.00  0.97           O  
ATOM   2743  CB  GLU A 180      15.751   9.856   3.119  1.00  0.97           C  
ATOM   2744  CG  GLU A 180      17.251   9.488   3.082  1.00  0.97           C  
ATOM   2745  CD  GLU A 180      17.742   8.999   1.703  1.00  0.97           C  
ATOM   2746  OE1 GLU A 180      16.944   8.872   0.815  1.00  0.97           O  
ATOM   2747  OE2 GLU A 180      18.926   8.779   1.558  1.00  0.97           O  
ATOM   2748  H   GLU A 180      15.421   8.476   5.314  1.00  0.97           H  
ATOM   2749  HA  GLU A 180      15.947  11.266   4.699  1.00  0.97           H  
ATOM   2750 1HB  GLU A 180      15.180   8.954   2.904  1.00  0.97           H  
ATOM   2751 2HB  GLU A 180      15.572  10.555   2.315  1.00  0.97           H  
ATOM   2752 1HG  GLU A 180      17.833  10.360   3.377  1.00  0.97           H  
ATOM   2753 2HG  GLU A 180      17.431   8.702   3.823  1.00  0.97           H  
ATOM   2754  N   PRO A 181      13.625  12.304   4.050  1.00  1.23           N  
ATOM   2755  CA  PRO A 181      12.327  12.970   3.913  1.00  1.23           C  
ATOM   2756  C   PRO A 181      11.673  12.708   2.572  1.00  1.23           C  
ATOM   2757  O   PRO A 181      11.476  13.633   1.780  1.00  1.23           O  
ATOM   2758  CB  PRO A 181      12.711  14.444   4.025  1.00  1.23           C  
ATOM   2759  CG  PRO A 181      14.099  14.507   3.417  1.00  1.23           C  
ATOM   2760  CD  PRO A 181      14.775  13.209   3.849  1.00  1.23           C  
ATOM   2761  HA  PRO A 181      11.666  12.661   4.736  1.00  1.23           H  
ATOM   2762 1HB  PRO A 181      11.978  15.059   3.485  1.00  1.23           H  
ATOM   2763 2HB  PRO A 181      12.680  14.762   5.069  1.00  1.23           H  
ATOM   2764 1HG  PRO A 181      14.023  14.595   2.322  1.00  1.23           H  
ATOM   2765 2HG  PRO A 181      14.629  15.405   3.772  1.00  1.23           H  
ATOM   2766 1HD  PRO A 181      15.431  12.847   3.044  1.00  1.23           H  
ATOM   2767 2HD  PRO A 181      15.312  13.378   4.796  1.00  1.23           H  
ATOM   2768  N   LEU A 182      11.382  11.445   2.320  1.00  1.58           N  
ATOM   2769  CA  LEU A 182      10.854  11.012   1.041  1.00  1.58           C  
ATOM   2770  C   LEU A 182       9.491  10.346   1.173  1.00  1.58           C  
ATOM   2771  O   LEU A 182       9.281   9.246   0.658  1.00  1.58           O  
ATOM   2772  OXT LEU A 182       8.544  11.013   1.588  1.00  1.58           O  
ATOM   2773  CB  LEU A 182      11.872  10.066   0.407  1.00  1.58           C  
ATOM   2774  CG  LEU A 182      13.264  10.695   0.188  1.00  1.58           C  
ATOM   2775  CD1 LEU A 182      14.216   9.651  -0.301  1.00  1.58           C  
ATOM   2776  CD2 LEU A 182      13.166  11.831  -0.797  1.00  1.58           C  
ATOM   2777  H   LEU A 182      11.578  10.764   3.054  1.00  1.58           H  
ATOM   2778  HA  LEU A 182      10.744  11.885   0.400  1.00  1.58           H  
ATOM   2779 1HB  LEU A 182      11.999   9.198   1.056  1.00  1.58           H  
ATOM   2780 2HB  LEU A 182      11.493   9.732  -0.557  1.00  1.58           H  
ATOM   2781  HG  LEU A 182      13.639  11.076   1.130  1.00  1.58           H  
ATOM   2782 1HD1 LEU A 182      15.200  10.098  -0.441  1.00  1.58           H  
ATOM   2783 2HD1 LEU A 182      14.292   8.855   0.436  1.00  1.58           H  
ATOM   2784 3HD1 LEU A 182      13.866   9.247  -1.245  1.00  1.58           H  
ATOM   2785 1HD2 LEU A 182      14.154  12.271  -0.936  1.00  1.58           H  
ATOM   2786 2HD2 LEU A 182      12.798  11.457  -1.752  1.00  1.58           H  
ATOM   2787 3HD2 LEU A 182      12.483  12.590  -0.418  1.00  1.58           H  
TER    2788
ENDMDL

REMARK ID 693490 MODEL 5 8y58-19sol-3
PFRMAT TS
TARGET 8y58-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.158   1.095  -1.680  1.00  1.63           N  
ATOM      2  CA  ASP A   1       1.052   0.626  -0.625  1.00  1.63           C  
ATOM      3  C   ASP A   1       2.076   1.716  -0.312  1.00  1.63           C  
ATOM      4  O   ASP A   1       2.512   2.416  -1.225  1.00  1.63           O  
ATOM      5  CB  ASP A   1       1.733  -0.658  -1.079  1.00  1.63           C  
ATOM      6  CG  ASP A   1       0.734  -1.794  -1.184  1.00  1.63           C  
ATOM      7  OD1 ASP A   1      -0.191  -1.816  -0.406  1.00  1.63           O  
ATOM      8  OD2 ASP A   1       0.894  -2.640  -2.038  1.00  1.63           O  
ATOM      9 1H   ASP A   1      -0.761   0.700  -1.546  1.00  1.63           H  
ATOM     10 2H   ASP A   1       0.097   2.103  -1.648  1.00  1.63           H  
ATOM     11 3H   ASP A   1       0.519   0.810  -2.580  1.00  1.63           H  
ATOM     12  HA  ASP A   1       0.446   0.411   0.250  1.00  1.63           H  
ATOM     13 1HB  ASP A   1       2.202  -0.503  -2.051  1.00  1.63           H  
ATOM     14 2HB  ASP A   1       2.522  -0.936  -0.375  1.00  1.63           H  
ATOM     15  N   PRO A   2       2.462   1.917   0.957  1.00  1.36           N  
ATOM     16  CA  PRO A   2       3.360   2.972   1.370  1.00  1.36           C  
ATOM     17  C   PRO A   2       4.804   2.800   0.937  1.00  1.36           C  
ATOM     18  O   PRO A   2       5.367   1.697   0.940  1.00  1.36           O  
ATOM     19  CB  PRO A   2       3.269   2.897   2.900  1.00  1.36           C  
ATOM     20  CG  PRO A   2       2.883   1.462   3.198  1.00  1.36           C  
ATOM     21  CD  PRO A   2       1.981   1.054   2.050  1.00  1.36           C  
ATOM     22  HA  PRO A   2       2.971   3.933   1.010  1.00  1.36           H  
ATOM     23 1HB  PRO A   2       4.243   3.176   3.340  1.00  1.36           H  
ATOM     24 2HB  PRO A   2       2.533   3.627   3.268  1.00  1.36           H  
ATOM     25 1HG  PRO A   2       3.785   0.831   3.260  1.00  1.36           H  
ATOM     26 2HG  PRO A   2       2.386   1.394   4.177  1.00  1.36           H  
ATOM     27 1HD  PRO A   2       2.139  -0.012   1.824  1.00  1.36           H  
ATOM     28 2HD  PRO A   2       0.936   1.282   2.305  1.00  1.36           H  
ATOM     29  N   ALA A   3       5.417   3.940   0.682  1.00  1.13           N  
ATOM     30  CA  ALA A   3       6.836   4.016   0.443  1.00  1.13           C  
ATOM     31  C   ALA A   3       7.448   4.455   1.745  1.00  1.13           C  
ATOM     32  O   ALA A   3       6.833   5.228   2.483  1.00  1.13           O  
ATOM     33  CB  ALA A   3       7.158   4.978  -0.677  1.00  1.13           C  
ATOM     34  H   ALA A   3       4.877   4.793   0.670  1.00  1.13           H  
ATOM     35  HA  ALA A   3       7.220   3.027   0.197  1.00  1.13           H  
ATOM     36 1HB  ALA A   3       8.223   5.017  -0.786  1.00  1.13           H  
ATOM     37 2HB  ALA A   3       6.701   4.635  -1.604  1.00  1.13           H  
ATOM     38 3HB  ALA A   3       6.787   5.971  -0.433  1.00  1.13           H  
ATOM     39  N   VAL A   4       8.636   3.977   2.038  1.00  0.95           N  
ATOM     40  CA  VAL A   4       9.294   4.371   3.272  1.00  0.95           C  
ATOM     41  C   VAL A   4      10.648   5.041   3.026  1.00  0.95           C  
ATOM     42  O   VAL A   4      11.500   4.523   2.302  1.00  0.95           O  
ATOM     43  CB  VAL A   4       9.432   3.129   4.179  1.00  0.95           C  
ATOM     44  CG1 VAL A   4      10.196   3.479   5.477  1.00  0.95           C  
ATOM     45  CG2 VAL A   4       8.045   2.561   4.527  1.00  0.95           C  
ATOM     46  H   VAL A   4       9.078   3.317   1.396  1.00  0.95           H  
ATOM     47  HA  VAL A   4       8.657   5.088   3.789  1.00  0.95           H  
ATOM     48  HB  VAL A   4       9.961   2.395   3.651  1.00  0.95           H  
ATOM     49 1HG1 VAL A   4      10.298   2.591   6.097  1.00  0.95           H  
ATOM     50 2HG1 VAL A   4      11.186   3.856   5.234  1.00  0.95           H  
ATOM     51 3HG1 VAL A   4       9.652   4.239   6.037  1.00  0.95           H  
ATOM     52 1HG2 VAL A   4       8.167   1.674   5.149  1.00  0.95           H  
ATOM     53 2HG2 VAL A   4       7.471   3.311   5.072  1.00  0.95           H  
ATOM     54 3HG2 VAL A   4       7.514   2.290   3.616  1.00  0.95           H  
ATOM     55  N   ASP A   5      10.856   6.215   3.629  1.00  0.82           N  
ATOM     56  CA  ASP A   5      12.128   6.925   3.456  1.00  0.82           C  
ATOM     57  C   ASP A   5      13.181   6.345   4.381  1.00  0.82           C  
ATOM     58  O   ASP A   5      13.482   6.894   5.438  1.00  0.82           O  
ATOM     59  CB  ASP A   5      12.016   8.432   3.710  1.00  0.82           C  
ATOM     60  CG  ASP A   5      13.353   9.173   3.341  1.00  0.82           C  
ATOM     61  OD1 ASP A   5      14.130   8.592   2.630  1.00  0.82           O  
ATOM     62  OD2 ASP A   5      13.593  10.281   3.781  1.00  0.82           O  
ATOM     63  H   ASP A   5      10.133   6.610   4.214  1.00  0.82           H  
ATOM     64  HA  ASP A   5      12.466   6.786   2.427  1.00  0.82           H  
ATOM     65 1HB  ASP A   5      11.207   8.848   3.102  1.00  0.82           H  
ATOM     66 2HB  ASP A   5      11.780   8.618   4.758  1.00  0.82           H  
ATOM     67  N   TRP A   6      13.723   5.223   3.967  1.00  0.73           N  
ATOM     68  CA  TRP A   6      14.666   4.469   4.766  1.00  0.73           C  
ATOM     69  C   TRP A   6      16.004   5.123   4.947  1.00  0.73           C  
ATOM     70  O   TRP A   6      16.544   5.743   4.031  1.00  0.73           O  
ATOM     71  CB  TRP A   6      14.936   3.130   4.114  1.00  0.73           C  
ATOM     72  CG  TRP A   6      13.854   2.264   4.199  1.00  0.73           C  
ATOM     73  CD1 TRP A   6      12.928   2.036   3.296  1.00  0.73           C  
ATOM     74  CD2 TRP A   6      13.578   1.435   5.266  1.00  0.73           C  
ATOM     75  NE1 TRP A   6      12.063   1.096   3.737  1.00  0.73           N  
ATOM     76  CE2 TRP A   6      12.427   0.726   4.937  1.00  0.73           C  
ATOM     77  CE3 TRP A   6      14.199   1.217   6.456  1.00  0.73           C  
ATOM     78  CZ2 TRP A   6      11.882  -0.172   5.766  1.00  0.73           C  
ATOM     79  CZ3 TRP A   6      13.679   0.313   7.269  1.00  0.73           C  
ATOM     80  CH2 TRP A   6      12.530  -0.372   6.949  1.00  0.73           C  
ATOM     81  H   TRP A   6      13.387   4.862   3.074  1.00  0.73           H  
ATOM     82  HA  TRP A   6      14.223   4.315   5.749  1.00  0.73           H  
ATOM     83 1HB  TRP A   6      15.181   3.275   3.062  1.00  0.73           H  
ATOM     84 2HB  TRP A   6      15.794   2.657   4.595  1.00  0.73           H  
ATOM     85  HD1 TRP A   6      12.877   2.540   2.346  1.00  0.73           H  
ATOM     86  HE1 TRP A   6      11.265   0.748   3.231  1.00  0.73           H  
ATOM     87  HE3 TRP A   6      15.111   1.755   6.720  1.00  0.73           H  
ATOM     88  HZ2 TRP A   6      10.985  -0.731   5.519  1.00  0.73           H  
ATOM     89  HZ3 TRP A   6      14.198   0.134   8.182  1.00  0.73           H  
ATOM     90  HH2 TRP A   6      12.137  -1.104   7.644  1.00  0.73           H  
ATOM     91  N   THR A   7      16.540   4.927   6.142  1.00  0.69           N  
ATOM     92  CA  THR A   7      17.883   5.340   6.486  1.00  0.69           C  
ATOM     93  C   THR A   7      18.601   4.093   6.984  1.00  0.69           C  
ATOM     94  O   THR A   7      17.944   3.091   7.307  1.00  0.69           O  
ATOM     95  CB  THR A   7      17.880   6.456   7.545  1.00  0.69           C  
ATOM     96  OG1 THR A   7      17.343   5.957   8.777  1.00  0.69           O  
ATOM     97  CG2 THR A   7      17.038   7.634   7.055  1.00  0.69           C  
ATOM     98  H   THR A   7      15.987   4.451   6.837  1.00  0.69           H  
ATOM     99  HA  THR A   7      18.399   5.708   5.598  1.00  0.69           H  
ATOM    100  HB  THR A   7      18.904   6.799   7.715  1.00  0.69           H  
ATOM    101  HG1 THR A   7      18.040   5.470   9.234  1.00  0.69           H  
ATOM    102 1HG2 THR A   7      17.049   8.423   7.804  1.00  0.69           H  
ATOM    103 2HG2 THR A   7      17.458   8.013   6.119  1.00  0.69           H  
ATOM    104 3HG2 THR A   7      16.008   7.315   6.884  1.00  0.69           H  
ATOM    105  N   LEU A   8      19.926   4.169   7.061  1.00  0.67           N  
ATOM    106  CA  LEU A   8      20.793   3.075   7.483  1.00  0.67           C  
ATOM    107  C   LEU A   8      21.149   3.107   8.954  1.00  0.67           C  
ATOM    108  O   LEU A   8      21.425   4.175   9.506  1.00  0.67           O  
ATOM    109  CB  LEU A   8      22.074   3.135   6.671  1.00  0.67           C  
ATOM    110  CG  LEU A   8      21.930   2.964   5.199  1.00  0.67           C  
ATOM    111  CD1 LEU A   8      23.268   3.208   4.563  1.00  0.67           C  
ATOM    112  CD2 LEU A   8      21.418   1.538   4.913  1.00  0.67           C  
ATOM    113  H   LEU A   8      20.366   5.042   6.790  1.00  0.67           H  
ATOM    114  HA  LEU A   8      20.302   2.142   7.270  1.00  0.67           H  
ATOM    115 1HB  LEU A   8      22.533   4.106   6.834  1.00  0.67           H  
ATOM    116 2HB  LEU A   8      22.721   2.383   7.034  1.00  0.67           H  
ATOM    117  HG  LEU A   8      21.228   3.701   4.808  1.00  0.67           H  
ATOM    118 1HD1 LEU A   8      23.194   3.099   3.487  1.00  0.67           H  
ATOM    119 2HD1 LEU A   8      23.606   4.222   4.798  1.00  0.67           H  
ATOM    120 3HD1 LEU A   8      23.969   2.487   4.963  1.00  0.67           H  
ATOM    121 1HD2 LEU A   8      21.305   1.398   3.852  1.00  0.67           H  
ATOM    122 2HD2 LEU A   8      22.121   0.807   5.298  1.00  0.67           H  
ATOM    123 3HD2 LEU A   8      20.453   1.395   5.397  1.00  0.67           H  
ATOM    124  N   ASP A   9      21.190   1.933   9.577  1.00  0.65           N  
ATOM    125  CA  ASP A   9      21.568   1.814  10.974  1.00  0.65           C  
ATOM    126  C   ASP A   9      23.061   1.571  11.148  1.00  0.65           C  
ATOM    127  O   ASP A   9      23.558   0.451  10.987  1.00  0.65           O  
ATOM    128  CB  ASP A   9      20.813   0.693  11.665  1.00  0.65           C  
ATOM    129  CG  ASP A   9      21.122   0.647  13.161  1.00  0.65           C  
ATOM    130  OD1 ASP A   9      21.968   1.423  13.600  1.00  0.65           O  
ATOM    131  OD2 ASP A   9      20.522  -0.145  13.851  1.00  0.65           O  
ATOM    132  H   ASP A   9      20.950   1.082   9.070  1.00  0.65           H  
ATOM    133  HA  ASP A   9      21.314   2.747  11.474  1.00  0.65           H  
ATOM    134 1HB  ASP A   9      19.756   0.843  11.536  1.00  0.65           H  
ATOM    135 2HB  ASP A   9      21.061  -0.267  11.200  1.00  0.65           H  
ATOM    136  N   ARG A  10      23.771   2.614  11.544  1.00  0.65           N  
ATOM    137  CA  ARG A  10      25.212   2.556  11.732  1.00  0.65           C  
ATOM    138  C   ARG A  10      25.648   1.431  12.670  1.00  0.65           C  
ATOM    139  O   ARG A  10      26.712   0.843  12.481  1.00  0.65           O  
ATOM    140  CB  ARG A  10      25.716   3.888  12.263  1.00  0.65           C  
ATOM    141  CG  ARG A  10      27.230   4.029  12.354  1.00  0.65           C  
ATOM    142  CD  ARG A  10      27.619   5.408  12.796  1.00  0.65           C  
ATOM    143  NE  ARG A  10      27.282   6.423  11.783  1.00  0.65           N  
ATOM    144  CZ  ARG A  10      28.080   6.754  10.737  1.00  0.65           C  
ATOM    145  NH1 ARG A  10      29.251   6.168  10.605  1.00  0.65           N  
ATOM    146  NH2 ARG A  10      27.693   7.665   9.854  1.00  0.65           N  
ATOM    147  H   ARG A  10      23.289   3.490  11.692  1.00  0.65           H  
ATOM    148  HA  ARG A  10      25.674   2.368  10.767  1.00  0.65           H  
ATOM    149 1HB  ARG A  10      25.341   4.695  11.633  1.00  0.65           H  
ATOM    150 2HB  ARG A  10      25.314   4.045  13.265  1.00  0.65           H  
ATOM    151 1HG  ARG A  10      27.623   3.310  13.075  1.00  0.65           H  
ATOM    152 2HG  ARG A  10      27.674   3.841  11.374  1.00  0.65           H  
ATOM    153 1HD  ARG A  10      27.091   5.656  13.716  1.00  0.65           H  
ATOM    154 2HD  ARG A  10      28.694   5.444  12.972  1.00  0.65           H  
ATOM    155  HE  ARG A  10      26.389   6.893  11.860  1.00  0.65           H  
ATOM    156 1HH1 ARG A  10      29.551   5.478  11.279  1.00  0.65           H  
ATOM    157 2HH1 ARG A  10      29.868   6.425   9.845  1.00  0.65           H  
ATOM    158 1HH2 ARG A  10      26.793   8.122   9.957  1.00  0.65           H  
ATOM    159 2HH2 ARG A  10      28.303   7.890   9.050  1.00  0.65           H  
ATOM    160  N   GLU A  11      24.834   1.115  13.683  1.00  0.64           N  
ATOM    161  CA  GLU A  11      25.208   0.114  14.676  1.00  0.64           C  
ATOM    162  C   GLU A  11      25.267  -1.298  14.103  1.00  0.64           C  
ATOM    163  O   GLU A  11      25.883  -2.181  14.700  1.00  0.64           O  
ATOM    164  CB  GLU A  11      24.275   0.160  15.891  1.00  0.64           C  
ATOM    165  CG  GLU A  11      24.421   1.449  16.727  1.00  0.64           C  
ATOM    166  CD  GLU A  11      23.565   1.496  17.991  1.00  0.64           C  
ATOM    167  OE1 GLU A  11      22.842   0.565  18.255  1.00  0.64           O  
ATOM    168  OE2 GLU A  11      23.652   2.479  18.692  1.00  0.64           O  
ATOM    169  H   GLU A  11      23.901   1.542  13.747  1.00  0.64           H  
ATOM    170  HA  GLU A  11      26.209   0.361  15.031  1.00  0.64           H  
ATOM    171 1HB  GLU A  11      23.238   0.087  15.554  1.00  0.64           H  
ATOM    172 2HB  GLU A  11      24.472  -0.696  16.538  1.00  0.64           H  
ATOM    173 1HG  GLU A  11      25.466   1.562  17.008  1.00  0.64           H  
ATOM    174 2HG  GLU A  11      24.156   2.294  16.089  1.00  0.64           H  
ATOM    175  N   THR A  12      24.618  -1.526  12.963  1.00  0.64           N  
ATOM    176  CA  THR A  12      24.625  -2.845  12.362  1.00  0.64           C  
ATOM    177  C   THR A  12      25.737  -2.949  11.321  1.00  0.64           C  
ATOM    178  O   THR A  12      25.980  -4.016  10.756  1.00  0.64           O  
ATOM    179  CB  THR A  12      23.301  -3.163  11.662  1.00  0.64           C  
ATOM    180  OG1 THR A  12      23.122  -2.246  10.560  1.00  0.64           O  
ATOM    181  CG2 THR A  12      22.163  -3.031  12.638  1.00  0.64           C  
ATOM    182  H   THR A  12      24.134  -0.764  12.483  1.00  0.64           H  
ATOM    183  HA  THR A  12      24.769  -3.579  13.142  1.00  0.64           H  
ATOM    184  HB  THR A  12      23.325  -4.183  11.277  1.00  0.64           H  
ATOM    185  HG1 THR A  12      23.404  -1.332  10.834  1.00  0.64           H  
ATOM    186 1HG2 THR A  12      21.221  -3.250  12.144  1.00  0.64           H  
ATOM    187 2HG2 THR A  12      22.314  -3.726  13.461  1.00  0.64           H  
ATOM    188 3HG2 THR A  12      22.140  -2.017  13.022  1.00  0.64           H  
ATOM    189  N   ALA A  13      26.358  -1.823  10.991  1.00  0.63           N  
ATOM    190  CA  ALA A  13      27.272  -1.805   9.867  1.00  0.63           C  
ATOM    191  C   ALA A  13      28.544  -2.599  10.050  1.00  0.63           C  
ATOM    192  O   ALA A  13      29.255  -2.463  11.043  1.00  0.63           O  
ATOM    193  CB  ALA A  13      27.662  -0.368   9.576  1.00  0.63           C  
ATOM    194  H   ALA A  13      26.213  -0.963  11.519  1.00  0.63           H  
ATOM    195  HA  ALA A  13      26.744  -2.225   9.013  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      28.314  -0.340   8.698  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      26.766   0.215   9.393  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      28.193   0.044  10.434  1.00  0.63           H  
ATOM    199  N   ASP A  14      28.918  -3.335   9.017  1.00  0.62           N  
ATOM    200  CA  ASP A  14      30.233  -3.956   9.024  1.00  0.62           C  
ATOM    201  C   ASP A  14      31.266  -2.827   9.103  1.00  0.62           C  
ATOM    202  O   ASP A  14      31.126  -1.842   8.384  1.00  0.62           O  
ATOM    203  CB  ASP A  14      30.494  -4.801   7.776  1.00  0.62           C  
ATOM    204  CG  ASP A  14      31.893  -5.562   7.818  1.00  0.62           C  
ATOM    205  OD1 ASP A  14      31.941  -6.727   8.180  1.00  0.62           O  
ATOM    206  OD2 ASP A  14      32.910  -4.924   7.532  1.00  0.62           O  
ATOM    207  H   ASP A  14      28.262  -3.494   8.247  1.00  0.62           H  
ATOM    208  HA  ASP A  14      30.280  -4.614   9.881  1.00  0.62           H  
ATOM    209 1HB  ASP A  14      29.701  -5.535   7.713  1.00  0.62           H  
ATOM    210 2HB  ASP A  14      30.441  -4.190   6.888  1.00  0.62           H  
ATOM    211  N   PRO A  15      32.306  -2.912   9.943  1.00  0.61           N  
ATOM    212  CA  PRO A  15      33.366  -1.929  10.081  1.00  0.61           C  
ATOM    213  C   PRO A  15      33.983  -1.465   8.750  1.00  0.61           C  
ATOM    214  O   PRO A  15      34.442  -0.332   8.640  1.00  0.61           O  
ATOM    215  CB  PRO A  15      34.389  -2.692  10.933  1.00  0.61           C  
ATOM    216  CG  PRO A  15      33.571  -3.618  11.752  1.00  0.61           C  
ATOM    217  CD  PRO A  15      32.455  -4.069  10.859  1.00  0.61           C  
ATOM    218  HA  PRO A  15      32.973  -1.068  10.637  1.00  0.61           H  
ATOM    219 1HB  PRO A  15      35.111  -3.209  10.278  1.00  0.61           H  
ATOM    220 2HB  PRO A  15      34.967  -1.975  11.546  1.00  0.61           H  
ATOM    221 1HG  PRO A  15      34.179  -4.448  12.139  1.00  0.61           H  
ATOM    222 2HG  PRO A  15      33.204  -3.064  12.602  1.00  0.61           H  
ATOM    223 1HD  PRO A  15      32.741  -4.982  10.326  1.00  0.61           H  
ATOM    224 2HD  PRO A  15      31.570  -4.207  11.488  1.00  0.61           H  
ATOM    225  N   HIS A  16      33.967  -2.282   7.698  1.00  0.61           N  
ATOM    226  CA  HIS A  16      34.619  -1.839   6.466  1.00  0.61           C  
ATOM    227  C   HIS A  16      33.696  -1.028   5.571  1.00  0.61           C  
ATOM    228  O   HIS A  16      34.018  -0.723   4.415  1.00  0.61           O  
ATOM    229  CB  HIS A  16      35.151  -3.037   5.725  1.00  0.61           C  
ATOM    230  CG  HIS A  16      36.130  -3.736   6.568  1.00  0.61           C  
ATOM    231  ND1 HIS A  16      35.740  -4.693   7.478  1.00  0.61           N  
ATOM    232  CD2 HIS A  16      37.471  -3.601   6.704  1.00  0.61           C  
ATOM    233  CE1 HIS A  16      36.798  -5.133   8.134  1.00  0.61           C  
ATOM    234  NE2 HIS A  16      37.868  -4.487   7.685  1.00  0.61           N  
ATOM    235  H   HIS A  16      33.546  -3.219   7.728  1.00  0.61           H  
ATOM    236  HA  HIS A  16      35.468  -1.203   6.714  1.00  0.61           H  
ATOM    237 1HB  HIS A  16      34.332  -3.720   5.484  1.00  0.61           H  
ATOM    238 2HB  HIS A  16      35.633  -2.724   4.798  1.00  0.61           H  
ATOM    239  HD1 HIS A  16      34.754  -4.984   7.620  1.00  0.61           H  
ATOM    240  HD2 HIS A  16      38.204  -2.956   6.211  1.00  0.61           H  
ATOM    241  HE1 HIS A  16      36.690  -5.900   8.899  1.00  0.61           H  
ATOM    242  N   LEU A  17      32.534  -0.687   6.102  1.00  0.61           N  
ATOM    243  CA  LEU A  17      31.615   0.164   5.395  1.00  0.61           C  
ATOM    244  C   LEU A  17      31.564   1.515   6.045  1.00  0.61           C  
ATOM    245  O   LEU A  17      31.531   1.616   7.267  1.00  0.61           O  
ATOM    246  CB  LEU A  17      30.242  -0.429   5.437  1.00  0.61           C  
ATOM    247  CG  LEU A  17      30.167  -1.748   4.877  1.00  0.61           C  
ATOM    248  CD1 LEU A  17      28.882  -2.210   5.029  1.00  0.61           C  
ATOM    249  CD2 LEU A  17      30.519  -1.681   3.470  1.00  0.61           C  
ATOM    250  H   LEU A  17      32.279  -1.013   7.033  1.00  0.61           H  
ATOM    251  HA  LEU A  17      31.948   0.271   4.369  1.00  0.61           H  
ATOM    252 1HB  LEU A  17      29.910  -0.479   6.473  1.00  0.61           H  
ATOM    253 2HB  LEU A  17      29.580   0.212   4.892  1.00  0.61           H  
ATOM    254  HG  LEU A  17      30.847  -2.415   5.403  1.00  0.61           H  
ATOM    255 1HD1 LEU A  17      28.822  -3.135   4.623  1.00  0.61           H  
ATOM    256 2HD1 LEU A  17      28.614  -2.245   6.088  1.00  0.61           H  
ATOM    257 3HD1 LEU A  17      28.253  -1.539   4.489  1.00  0.61           H  
ATOM    258 1HD2 LEU A  17      30.464  -2.669   3.021  1.00  0.61           H  
ATOM    259 2HD2 LEU A  17      29.842  -1.008   2.956  1.00  0.61           H  
ATOM    260 3HD2 LEU A  17      31.525  -1.295   3.414  1.00  0.61           H  
ATOM    261  N   LEU A  18      31.499   2.548   5.245  1.00  0.62           N  
ATOM    262  CA  LEU A  18      31.379   3.878   5.783  1.00  0.62           C  
ATOM    263  C   LEU A  18      29.975   4.351   5.530  1.00  0.62           C  
ATOM    264  O   LEU A  18      29.423   4.105   4.459  1.00  0.62           O  
ATOM    265  CB  LEU A  18      32.392   4.795   5.107  1.00  0.62           C  
ATOM    266  CG  LEU A  18      33.834   4.322   5.218  1.00  0.62           C  
ATOM    267  CD1 LEU A  18      34.736   5.264   4.462  1.00  0.62           C  
ATOM    268  CD2 LEU A  18      34.225   4.229   6.663  1.00  0.62           C  
ATOM    269  H   LEU A  18      31.543   2.396   4.244  1.00  0.62           H  
ATOM    270  HA  LEU A  18      31.559   3.860   6.857  1.00  0.62           H  
ATOM    271 1HB  LEU A  18      32.148   4.867   4.058  1.00  0.62           H  
ATOM    272 2HB  LEU A  18      32.321   5.788   5.551  1.00  0.62           H  
ATOM    273  HG  LEU A  18      33.915   3.336   4.769  1.00  0.62           H  
ATOM    274 1HD1 LEU A  18      35.767   4.920   4.530  1.00  0.62           H  
ATOM    275 2HD1 LEU A  18      34.431   5.279   3.427  1.00  0.62           H  
ATOM    276 3HD1 LEU A  18      34.661   6.264   4.886  1.00  0.62           H  
ATOM    277 1HD2 LEU A  18      35.253   3.866   6.748  1.00  0.62           H  
ATOM    278 2HD2 LEU A  18      34.143   5.208   7.134  1.00  0.62           H  
ATOM    279 3HD2 LEU A  18      33.556   3.535   7.152  1.00  0.62           H  
ATOM    280  N   LEU A  19      29.400   5.047   6.494  1.00  0.62           N  
ATOM    281  CA  LEU A  19      28.066   5.601   6.313  1.00  0.62           C  
ATOM    282  C   LEU A  19      28.119   7.114   6.294  1.00  0.62           C  
ATOM    283  O   LEU A  19      28.874   7.741   7.049  1.00  0.62           O  
ATOM    284  CB  LEU A  19      27.097   5.149   7.411  1.00  0.62           C  
ATOM    285  CG  LEU A  19      26.433   3.784   7.280  1.00  0.62           C  
ATOM    286  CD1 LEU A  19      27.412   2.677   7.639  1.00  0.62           C  
ATOM    287  CD2 LEU A  19      25.231   3.788   8.211  1.00  0.62           C  
ATOM    288  H   LEU A  19      29.898   5.201   7.359  1.00  0.62           H  
ATOM    289  HA  LEU A  19      27.670   5.268   5.356  1.00  0.62           H  
ATOM    290 1HB  LEU A  19      27.637   5.134   8.345  1.00  0.62           H  
ATOM    291 2HB  LEU A  19      26.302   5.897   7.490  1.00  0.62           H  
ATOM    292  HG  LEU A  19      26.104   3.620   6.249  1.00  0.62           H  
ATOM    293 1HD1 LEU A  19      26.911   1.726   7.551  1.00  0.62           H  
ATOM    294 2HD1 LEU A  19      28.261   2.692   6.969  1.00  0.62           H  
ATOM    295 3HD1 LEU A  19      27.757   2.813   8.663  1.00  0.62           H  
ATOM    296 1HD2 LEU A  19      24.717   2.840   8.170  1.00  0.62           H  
ATOM    297 2HD2 LEU A  19      25.571   3.968   9.212  1.00  0.62           H  
ATOM    298 3HD2 LEU A  19      24.552   4.588   7.917  1.00  0.62           H  
ATOM    299  N   SER A  20      27.274   7.688   5.461  1.00  0.63           N  
ATOM    300  CA  SER A  20      27.166   9.129   5.322  1.00  0.63           C  
ATOM    301  C   SER A  20      26.629   9.794   6.582  1.00  0.63           C  
ATOM    302  O   SER A  20      25.995   9.147   7.417  1.00  0.63           O  
ATOM    303  CB  SER A  20      26.260   9.434   4.158  1.00  0.63           C  
ATOM    304  OG  SER A  20      24.955   8.998   4.437  1.00  0.63           O  
ATOM    305  H   SER A  20      26.700   7.083   4.869  1.00  0.63           H  
ATOM    306  HA  SER A  20      28.160   9.529   5.118  1.00  0.63           H  
ATOM    307 1HB  SER A  20      26.248  10.509   3.991  1.00  0.63           H  
ATOM    308 2HB  SER A  20      26.631   8.962   3.257  1.00  0.63           H  
ATOM    309  HG  SER A  20      24.369   9.727   4.153  1.00  0.63           H  
ATOM    310  N   GLU A  21      26.831  11.107   6.689  1.00  0.62           N  
ATOM    311  CA  GLU A  21      26.387  11.873   7.856  1.00  0.62           C  
ATOM    312  C   GLU A  21      24.875  11.813   8.061  1.00  0.62           C  
ATOM    313  O   GLU A  21      24.395  11.789   9.193  1.00  0.62           O  
ATOM    314  CB  GLU A  21      26.834  13.330   7.718  1.00  0.62           C  
ATOM    315  CG  GLU A  21      28.343  13.537   7.849  1.00  0.62           C  
ATOM    316  CD  GLU A  21      28.770  14.975   7.649  1.00  0.62           C  
ATOM    317  OE1 GLU A  21      27.948  15.776   7.275  1.00  0.62           O  
ATOM    318  OE2 GLU A  21      29.922  15.267   7.875  1.00  0.62           O  
ATOM    319  H   GLU A  21      27.341  11.581   5.959  1.00  0.62           H  
ATOM    320  HA  GLU A  21      26.862  11.449   8.740  1.00  0.62           H  
ATOM    321 1HB  GLU A  21      26.523  13.716   6.747  1.00  0.62           H  
ATOM    322 2HB  GLU A  21      26.344  13.934   8.482  1.00  0.62           H  
ATOM    323 1HG  GLU A  21      28.656  13.212   8.841  1.00  0.62           H  
ATOM    324 2HG  GLU A  21      28.846  12.907   7.116  1.00  0.62           H  
ATOM    325  N   ASP A  22      24.123  11.777   6.964  1.00  0.62           N  
ATOM    326  CA  ASP A  22      22.667  11.688   7.033  1.00  0.62           C  
ATOM    327  C   ASP A  22      22.179  10.239   7.114  1.00  0.62           C  
ATOM    328  O   ASP A  22      20.975   9.976   7.068  1.00  0.62           O  
ATOM    329  CB  ASP A  22      22.026  12.385   5.813  1.00  0.62           C  
ATOM    330  CG  ASP A  22      22.372  11.740   4.433  1.00  0.62           C  
ATOM    331  OD1 ASP A  22      23.096  10.754   4.407  1.00  0.62           O  
ATOM    332  OD2 ASP A  22      21.883  12.217   3.429  1.00  0.62           O  
ATOM    333  H   ASP A  22      24.582  11.813   6.068  1.00  0.62           H  
ATOM    334  HA  ASP A  22      22.336  12.204   7.935  1.00  0.62           H  
ATOM    335 1HB  ASP A  22      20.942  12.381   5.930  1.00  0.62           H  
ATOM    336 2HB  ASP A  22      22.342  13.429   5.793  1.00  0.62           H  
ATOM    337  N   GLN A  23      23.115   9.288   7.198  1.00  0.61           N  
ATOM    338  CA  GLN A  23      22.813   7.868   7.220  1.00  0.61           C  
ATOM    339  C   GLN A  23      21.930   7.421   6.056  1.00  0.61           C  
ATOM    340  O   GLN A  23      21.130   6.499   6.192  1.00  0.61           O  
ATOM    341  CB  GLN A  23      22.206   7.494   8.573  1.00  0.61           C  
ATOM    342  CG  GLN A  23      23.199   7.604   9.727  1.00  0.61           C  
ATOM    343  CD  GLN A  23      22.593   7.342  11.117  1.00  0.61           C  
ATOM    344  OE1 GLN A  23      22.521   8.257  11.944  1.00  0.61           O  
ATOM    345  NE2 GLN A  23      22.110   6.127  11.370  1.00  0.61           N  
ATOM    346  H   GLN A  23      24.096   9.541   7.256  1.00  0.61           H  
ATOM    347  HA  GLN A  23      23.760   7.334   7.129  1.00  0.61           H  
ATOM    348 1HB  GLN A  23      21.353   8.133   8.793  1.00  0.61           H  
ATOM    349 2HB  GLN A  23      21.845   6.470   8.535  1.00  0.61           H  
ATOM    350 1HG  GLN A  23      23.991   6.872   9.563  1.00  0.61           H  
ATOM    351 2HG  GLN A  23      23.623   8.612   9.721  1.00  0.61           H  
ATOM    352 1HE2 GLN A  23      21.685   5.935  12.254  1.00  0.61           H  
ATOM    353 2HE2 GLN A  23      22.103   5.408  10.650  1.00  0.61           H  
ATOM    354  N   ARG A  24      22.120   8.016   4.883  1.00  0.61           N  
ATOM    355  CA  ARG A  24      21.366   7.628   3.701  1.00  0.61           C  
ATOM    356  C   ARG A  24      22.181   6.743   2.756  1.00  0.61           C  
ATOM    357  O   ARG A  24      21.619   5.910   2.037  1.00  0.61           O  
ATOM    358  CB  ARG A  24      20.868   8.865   2.986  1.00  0.61           C  
ATOM    359  CG  ARG A  24      19.969   8.623   1.846  1.00  0.61           C  
ATOM    360  CD  ARG A  24      19.469   9.895   1.259  1.00  0.61           C  
ATOM    361  NE  ARG A  24      18.620  10.607   2.190  1.00  0.61           N  
ATOM    362  CZ  ARG A  24      17.328  10.276   2.426  1.00  0.61           C  
ATOM    363  NH1 ARG A  24      16.811   9.237   1.813  1.00  0.61           N  
ATOM    364  NH2 ARG A  24      16.586  10.984   3.279  1.00  0.61           N  
ATOM    365  H   ARG A  24      22.750   8.825   4.820  1.00  0.61           H  
ATOM    366  HA  ARG A  24      20.492   7.061   4.023  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      20.349   9.509   3.696  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      21.723   9.427   2.609  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      20.495   8.063   1.083  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      19.106   8.047   2.185  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      20.322  10.534   1.025  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      18.900   9.709   0.354  1.00  0.61           H  
ATOM    373  HE  ARG A  24      19.019  11.403   2.680  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24      17.389   8.681   1.159  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24      15.830   8.963   2.016  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24      16.980  11.779   3.755  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24      15.589  10.716   3.449  1.00  0.61           H  
ATOM    378  N   SER A  25      23.503   6.949   2.731  1.00  0.61           N  
ATOM    379  CA  SER A  25      24.364   6.234   1.796  1.00  0.61           C  
ATOM    380  C   SER A  25      25.460   5.408   2.487  1.00  0.61           C  
ATOM    381  O   SER A  25      25.897   5.737   3.599  1.00  0.61           O  
ATOM    382  CB  SER A  25      25.018   7.229   0.868  1.00  0.61           C  
ATOM    383  OG  SER A  25      24.079   7.954   0.124  1.00  0.61           O  
ATOM    384  H   SER A  25      23.924   7.634   3.355  1.00  0.61           H  
ATOM    385  HA  SER A  25      23.746   5.550   1.221  1.00  0.61           H  
ATOM    386 1HB  SER A  25      25.637   7.908   1.436  1.00  0.61           H  
ATOM    387 2HB  SER A  25      25.657   6.696   0.206  1.00  0.61           H  
ATOM    388  HG  SER A  25      23.734   8.625   0.722  1.00  0.61           H  
ATOM    389  N   VAL A  26      25.937   4.362   1.790  1.00  0.62           N  
ATOM    390  CA  VAL A  26      27.027   3.510   2.301  1.00  0.62           C  
ATOM    391  C   VAL A  26      28.084   3.140   1.256  1.00  0.62           C  
ATOM    392  O   VAL A  26      27.751   2.795   0.123  1.00  0.62           O  
ATOM    393  CB  VAL A  26      26.437   2.207   2.869  1.00  0.62           C  
ATOM    394  CG1 VAL A  26      25.671   1.491   1.781  1.00  0.62           C  
ATOM    395  CG2 VAL A  26      27.526   1.325   3.408  1.00  0.62           C  
ATOM    396  H   VAL A  26      25.509   4.165   0.883  1.00  0.62           H  
ATOM    397  HA  VAL A  26      27.511   4.049   3.105  1.00  0.62           H  
ATOM    398  HB  VAL A  26      25.764   2.445   3.657  1.00  0.62           H  
ATOM    399 1HG1 VAL A  26      25.237   0.574   2.177  1.00  0.62           H  
ATOM    400 2HG1 VAL A  26      24.883   2.147   1.415  1.00  0.62           H  
ATOM    401 3HG1 VAL A  26      26.341   1.255   0.973  1.00  0.62           H  
ATOM    402 1HG2 VAL A  26      27.088   0.429   3.792  1.00  0.62           H  
ATOM    403 2HG2 VAL A  26      28.220   1.058   2.632  1.00  0.62           H  
ATOM    404 3HG2 VAL A  26      28.053   1.855   4.204  1.00  0.62           H  
ATOM    405  N   LYS A  27      29.365   3.143   1.654  1.00  0.64           N  
ATOM    406  CA  LYS A  27      30.459   2.781   0.735  1.00  0.64           C  
ATOM    407  C   LYS A  27      31.535   1.905   1.359  1.00  0.64           C  
ATOM    408  O   LYS A  27      31.657   1.809   2.573  1.00  0.64           O  
ATOM    409  CB  LYS A  27      31.110   4.030   0.153  1.00  0.64           C  
ATOM    410  CG  LYS A  27      31.779   4.954   1.136  1.00  0.64           C  
ATOM    411  CD  LYS A  27      32.274   6.208   0.407  1.00  0.64           C  
ATOM    412  CE  LYS A  27      33.027   7.155   1.320  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      33.463   8.384   0.600  1.00  0.64           N  
ATOM    414  H   LYS A  27      29.565   3.431   2.614  1.00  0.64           H  
ATOM    415  HA  LYS A  27      30.032   2.213  -0.092  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      31.864   3.729  -0.572  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      30.394   4.613  -0.371  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      31.070   5.234   1.917  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      32.630   4.440   1.592  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      32.939   5.904  -0.403  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      31.424   6.733  -0.030  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      32.387   7.436   2.157  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      33.906   6.653   1.700  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      33.965   8.988   1.234  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      34.066   8.123  -0.169  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      32.654   8.869   0.242  1.00  0.64           H  
ATOM    427  N   LEU A  28      32.331   1.271   0.511  1.00  0.66           N  
ATOM    428  CA  LEU A  28      33.413   0.393   0.949  1.00  0.66           C  
ATOM    429  C   LEU A  28      34.685   1.121   1.349  1.00  0.66           C  
ATOM    430  O   LEU A  28      35.061   2.128   0.745  1.00  0.66           O  
ATOM    431  CB  LEU A  28      33.712  -0.578  -0.189  1.00  0.66           C  
ATOM    432  CG  LEU A  28      32.569  -1.450  -0.514  1.00  0.66           C  
ATOM    433  CD1 LEU A  28      32.781  -2.223  -1.779  1.00  0.66           C  
ATOM    434  CD2 LEU A  28      32.433  -2.380   0.621  1.00  0.66           C  
ATOM    435  H   LEU A  28      32.186   1.395  -0.486  1.00  0.66           H  
ATOM    436  HA  LEU A  28      33.066  -0.169   1.816  1.00  0.66           H  
ATOM    437 1HB  LEU A  28      33.979  -0.012  -1.088  1.00  0.66           H  
ATOM    438 2HB  LEU A  28      34.557  -1.206   0.095  1.00  0.66           H  
ATOM    439  HG  LEU A  28      31.686  -0.837  -0.630  1.00  0.66           H  
ATOM    440 1HD1 LEU A  28      31.920  -2.848  -1.975  1.00  0.66           H  
ATOM    441 2HD1 LEU A  28      32.914  -1.534  -2.584  1.00  0.66           H  
ATOM    442 3HD1 LEU A  28      33.631  -2.830  -1.695  1.00  0.66           H  
ATOM    443 1HD2 LEU A  28      31.595  -3.043   0.480  1.00  0.66           H  
ATOM    444 2HD2 LEU A  28      33.342  -2.973   0.715  1.00  0.66           H  
ATOM    445 3HD2 LEU A  28      32.301  -1.808   1.491  1.00  0.66           H  
ATOM    446  N   ALA A  29      35.392   0.545   2.316  1.00  0.69           N  
ATOM    447  CA  ALA A  29      36.677   1.053   2.757  1.00  0.69           C  
ATOM    448  C   ALA A  29      37.651  -0.083   2.998  1.00  0.69           C  
ATOM    449  O   ALA A  29      37.261  -1.211   3.296  1.00  0.69           O  
ATOM    450  CB  ALA A  29      36.509   1.850   4.033  1.00  0.69           C  
ATOM    451  H   ALA A  29      34.996  -0.246   2.821  1.00  0.69           H  
ATOM    452  HA  ALA A  29      37.084   1.691   1.974  1.00  0.69           H  
ATOM    453 1HB  ALA A  29      37.472   2.242   4.361  1.00  0.69           H  
ATOM    454 2HB  ALA A  29      35.840   2.656   3.834  1.00  0.69           H  
ATOM    455 3HB  ALA A  29      36.097   1.207   4.818  1.00  0.69           H  
ATOM    456  N   GLU A  30      38.933   0.226   2.852  1.00  0.71           N  
ATOM    457  CA  GLU A  30      39.990  -0.733   3.129  1.00  0.71           C  
ATOM    458  C   GLU A  30      40.158  -0.900   4.641  1.00  0.71           C  
ATOM    459  O   GLU A  30      40.474  -1.979   5.143  1.00  0.71           O  
ATOM    460  CB  GLU A  30      41.296  -0.226   2.515  1.00  0.71           C  
ATOM    461  CG  GLU A  30      41.301  -0.138   0.983  1.00  0.71           C  
ATOM    462  CD  GLU A  30      42.610   0.405   0.432  1.00  0.71           C  
ATOM    463  OE1 GLU A  30      43.488   0.675   1.217  1.00  0.71           O  
ATOM    464  OE2 GLU A  30      42.712   0.593  -0.767  1.00  0.71           O  
ATOM    465  H   GLU A  30      39.180   1.161   2.563  1.00  0.71           H  
ATOM    466  HA  GLU A  30      39.722  -1.697   2.695  1.00  0.71           H  
ATOM    467 1HB  GLU A  30      41.519   0.766   2.909  1.00  0.71           H  
ATOM    468 2HB  GLU A  30      42.113  -0.884   2.813  1.00  0.71           H  
ATOM    469 1HG  GLU A  30      41.129  -1.132   0.570  1.00  0.71           H  
ATOM    470 2HG  GLU A  30      40.481   0.505   0.663  1.00  0.71           H  
ATOM    471  N   SER A  31      39.984   0.213   5.343  1.00  0.74           N  
ATOM    472  CA  SER A  31      40.123   0.307   6.786  1.00  0.74           C  
ATOM    473  C   SER A  31      38.803  -0.087   7.432  1.00  0.74           C  
ATOM    474  O   SER A  31      37.798  -0.169   6.732  1.00  0.74           O  
ATOM    475  CB  SER A  31      40.402   1.749   7.174  1.00  0.74           C  
ATOM    476  OG  SER A  31      39.238   2.517   7.012  1.00  0.74           O  
ATOM    477  H   SER A  31      39.727   1.044   4.838  1.00  0.74           H  
ATOM    478  HA  SER A  31      40.924  -0.357   7.107  1.00  0.74           H  
ATOM    479 1HB  SER A  31      40.748   1.832   8.191  1.00  0.74           H  
ATOM    480 2HB  SER A  31      41.187   2.144   6.533  1.00  0.74           H  
ATOM    481  HG  SER A  31      38.606   2.196   7.729  1.00  0.74           H  
ATOM    482  N   PRO A  32      38.785  -0.369   8.740  1.00  0.76           N  
ATOM    483  CA  PRO A  32      37.603  -0.491   9.552  1.00  0.76           C  
ATOM    484  C   PRO A  32      37.154   0.930   9.902  1.00  0.76           C  
ATOM    485  O   PRO A  32      37.561   1.796   9.113  1.00  0.76           O  
ATOM    486  CB  PRO A  32      38.093  -1.305  10.742  1.00  0.76           C  
ATOM    487  CG  PRO A  32      39.539  -0.913  10.889  1.00  0.76           C  
ATOM    488  CD  PRO A  32      40.035  -0.735   9.455  1.00  0.76           C  
ATOM    489  HA  PRO A  32      36.831  -1.029   8.991  1.00  0.76           H  
ATOM    490 1HB  PRO A  32      37.491  -1.059  11.632  1.00  0.76           H  
ATOM    491 2HB  PRO A  32      37.948  -2.379  10.542  1.00  0.76           H  
ATOM    492 1HG  PRO A  32      39.613   0.012  11.489  1.00  0.76           H  
ATOM    493 2HG  PRO A  32      40.086  -1.691  11.440  1.00  0.76           H  
ATOM    494 1HD  PRO A  32      40.778   0.053   9.446  1.00  0.76           H  
ATOM    495 2HD  PRO A  32      40.430  -1.687   9.064  1.00  0.76           H  
ATOM    496  N   GLN A  33      35.891   0.970  10.303  1.00  0.80           N  
ATOM    497  CA  GLN A  33      35.506   1.943  11.311  1.00  0.80           C  
ATOM    498  C   GLN A  33      35.815   1.456  12.709  1.00  0.80           C  
ATOM    499  O   GLN A  33      35.660   0.275  13.025  1.00  0.80           O  
ATOM    500  CB  GLN A  33      34.011   2.263  11.200  1.00  0.80           C  
ATOM    501  CG  GLN A  33      33.595   2.901   9.913  1.00  0.80           C  
ATOM    502  CD  GLN A  33      32.110   3.300   9.888  1.00  0.80           C  
ATOM    503  OE1 GLN A  33      31.758   4.477  10.050  1.00  0.80           O  
ATOM    504  NE2 GLN A  33      31.239   2.325   9.707  1.00  0.80           N  
ATOM    505  H   GLN A  33      35.218   0.940   9.550  1.00  0.80           H  
ATOM    506  HA  GLN A  33      36.076   2.855  11.140  1.00  0.80           H  
ATOM    507 1HB  GLN A  33      33.446   1.342  11.294  1.00  0.80           H  
ATOM    508 2HB  GLN A  33      33.719   2.922  12.012  1.00  0.80           H  
ATOM    509 1HG  GLN A  33      34.201   3.789   9.744  1.00  0.80           H  
ATOM    510 2HG  GLN A  33      33.758   2.174   9.111  1.00  0.80           H  
ATOM    511 1HE2 GLN A  33      30.267   2.514   9.670  1.00  0.80           H  
ATOM    512 2HE2 GLN A  33      31.564   1.377   9.575  1.00  0.80           H  
ATOM    513  N   ASP A  34      36.162   2.385  13.587  1.00  0.85           N  
ATOM    514  CA  ASP A  34      36.480   2.039  14.966  1.00  0.85           C  
ATOM    515  C   ASP A  34      35.226   1.899  15.824  1.00  0.85           C  
ATOM    516  O   ASP A  34      34.954   2.704  16.714  1.00  0.85           O  
ATOM    517  CB  ASP A  34      37.411   3.092  15.539  1.00  0.85           C  
ATOM    518  CG  ASP A  34      38.759   3.085  14.828  1.00  0.85           C  
ATOM    519  OD1 ASP A  34      39.251   2.022  14.529  1.00  0.85           O  
ATOM    520  OD2 ASP A  34      39.268   4.142  14.564  1.00  0.85           O  
ATOM    521  H   ASP A  34      36.246   3.345  13.288  1.00  0.85           H  
ATOM    522  HA  ASP A  34      36.999   1.080  14.969  1.00  0.85           H  
ATOM    523 1HB  ASP A  34      36.959   4.079  15.440  1.00  0.85           H  
ATOM    524 2HB  ASP A  34      37.568   2.903  16.601  1.00  0.85           H  
ATOM    525  N   ILE A  35      34.470   0.861  15.518  1.00  0.91           N  
ATOM    526  CA  ILE A  35      33.205   0.556  16.161  1.00  0.91           C  
ATOM    527  C   ILE A  35      33.383  -0.590  17.179  1.00  0.91           C  
ATOM    528  O   ILE A  35      33.973  -1.614  16.831  1.00  0.91           O  
ATOM    529  CB  ILE A  35      32.142   0.168  15.111  1.00  0.91           C  
ATOM    530  CG1 ILE A  35      31.893   1.311  14.161  1.00  0.91           C  
ATOM    531  CG2 ILE A  35      30.848  -0.212  15.794  1.00  0.91           C  
ATOM    532  CD1 ILE A  35      31.050   0.913  12.957  1.00  0.91           C  
ATOM    533  H   ILE A  35      34.811   0.278  14.752  1.00  0.91           H  
ATOM    534  HA  ILE A  35      32.852   1.459  16.634  1.00  0.91           H  
ATOM    535  HB  ILE A  35      32.507  -0.661  14.519  1.00  0.91           H  
ATOM    536 1HG1 ILE A  35      31.379   2.108  14.696  1.00  0.91           H  
ATOM    537 2HG1 ILE A  35      32.845   1.690  13.818  1.00  0.91           H  
ATOM    538 1HG2 ILE A  35      30.105  -0.486  15.045  1.00  0.91           H  
ATOM    539 2HG2 ILE A  35      31.019  -1.049  16.456  1.00  0.91           H  
ATOM    540 3HG2 ILE A  35      30.481   0.633  16.370  1.00  0.91           H  
ATOM    541 1HD1 ILE A  35      30.904   1.778  12.326  1.00  0.91           H  
ATOM    542 2HD1 ILE A  35      31.555   0.127  12.393  1.00  0.91           H  
ATOM    543 3HD1 ILE A  35      30.077   0.546  13.292  1.00  0.91           H  
ATOM    544  N   PRO A  36      32.951  -0.440  18.448  1.00  0.97           N  
ATOM    545  CA  PRO A  36      33.002  -1.463  19.488  1.00  0.97           C  
ATOM    546  C   PRO A  36      32.270  -2.717  19.031  1.00  0.97           C  
ATOM    547  O   PRO A  36      31.274  -2.633  18.312  1.00  0.97           O  
ATOM    548  CB  PRO A  36      32.281  -0.790  20.660  1.00  0.97           C  
ATOM    549  CG  PRO A  36      32.482   0.690  20.436  1.00  0.97           C  
ATOM    550  CD  PRO A  36      32.459   0.874  18.933  1.00  0.97           C  
ATOM    551  HA  PRO A  36      34.051  -1.685  19.732  1.00  0.97           H  
ATOM    552 1HB  PRO A  36      31.219  -1.082  20.664  1.00  0.97           H  
ATOM    553 2HB  PRO A  36      32.709  -1.137  21.612  1.00  0.97           H  
ATOM    554 1HG  PRO A  36      31.689   1.260  20.945  1.00  0.97           H  
ATOM    555 2HG  PRO A  36      33.436   1.012  20.880  1.00  0.97           H  
ATOM    556 1HD  PRO A  36      31.444   1.084  18.573  1.00  0.97           H  
ATOM    557 2HD  PRO A  36      33.176   1.682  18.705  1.00  0.97           H  
ATOM    558  N   ASP A  37      32.722  -3.893  19.477  1.00  1.00           N  
ATOM    559  CA  ASP A  37      32.130  -5.154  19.005  1.00  1.00           C  
ATOM    560  C   ASP A  37      30.779  -5.511  19.640  1.00  1.00           C  
ATOM    561  O   ASP A  37      30.635  -6.514  20.341  1.00  1.00           O  
ATOM    562  CB  ASP A  37      33.122  -6.307  19.253  1.00  1.00           C  
ATOM    563  CG  ASP A  37      32.789  -7.646  18.540  1.00  1.00           C  
ATOM    564  OD1 ASP A  37      32.156  -7.633  17.499  1.00  1.00           O  
ATOM    565  OD2 ASP A  37      33.129  -8.692  19.079  1.00  1.00           O  
ATOM    566  H   ASP A  37      33.513  -3.921  20.104  1.00  1.00           H  
ATOM    567  HA  ASP A  37      31.952  -5.058  17.944  1.00  1.00           H  
ATOM    568 1HB  ASP A  37      34.117  -5.991  18.937  1.00  1.00           H  
ATOM    569 2HB  ASP A  37      33.176  -6.499  20.325  1.00  1.00           H  
ATOM    570  N   ASP A  38      29.789  -4.690  19.320  1.00  1.00           N  
ATOM    571  CA  ASP A  38      28.402  -4.833  19.727  1.00  1.00           C  
ATOM    572  C   ASP A  38      27.740  -5.894  18.861  1.00  1.00           C  
ATOM    573  O   ASP A  38      27.690  -5.704  17.651  1.00  1.00           O  
ATOM    574  CB  ASP A  38      27.631  -3.521  19.576  1.00  1.00           C  
ATOM    575  CG  ASP A  38      26.159  -3.610  20.080  1.00  1.00           C  
ATOM    576  OD1 ASP A  38      25.416  -4.473  19.612  1.00  1.00           O  
ATOM    577  OD2 ASP A  38      25.809  -2.833  20.938  1.00  1.00           O  
ATOM    578  H   ASP A  38      30.053  -3.893  18.747  1.00  1.00           H  
ATOM    579  HA  ASP A  38      28.389  -5.096  20.775  1.00  1.00           H  
ATOM    580 1HB  ASP A  38      28.147  -2.734  20.132  1.00  1.00           H  
ATOM    581 2HB  ASP A  38      27.626  -3.222  18.524  1.00  1.00           H  
ATOM    582  N   PRO A  39      27.171  -6.984  19.407  1.00  0.95           N  
ATOM    583  CA  PRO A  39      26.566  -8.088  18.672  1.00  0.95           C  
ATOM    584  C   PRO A  39      25.662  -7.662  17.506  1.00  0.95           C  
ATOM    585  O   PRO A  39      25.484  -8.432  16.570  1.00  0.95           O  
ATOM    586  CB  PRO A  39      25.750  -8.789  19.762  1.00  0.95           C  
ATOM    587  CG  PRO A  39      26.517  -8.522  21.036  1.00  0.95           C  
ATOM    588  CD  PRO A  39      27.068  -7.122  20.881  1.00  0.95           C  
ATOM    589  HA  PRO A  39      27.369  -8.744  18.303  1.00  0.95           H  
ATOM    590 1HB  PRO A  39      24.729  -8.375  19.784  1.00  0.95           H  
ATOM    591 2HB  PRO A  39      25.655  -9.859  19.532  1.00  0.95           H  
ATOM    592 1HG  PRO A  39      25.847  -8.615  21.903  1.00  0.95           H  
ATOM    593 2HG  PRO A  39      27.308  -9.274  21.167  1.00  0.95           H  
ATOM    594 1HD  PRO A  39      26.379  -6.368  21.299  1.00  0.95           H  
ATOM    595 2HD  PRO A  39      28.063  -7.108  21.353  1.00  0.95           H  
ATOM    596  N   ALA A  40      25.040  -6.477  17.566  1.00  0.90           N  
ATOM    597  CA  ALA A  40      24.161  -6.013  16.482  1.00  0.90           C  
ATOM    598  C   ALA A  40      24.903  -5.869  15.147  1.00  0.90           C  
ATOM    599  O   ALA A  40      24.297  -5.941  14.069  1.00  0.90           O  
ATOM    600  CB  ALA A  40      23.558  -4.666  16.825  1.00  0.90           C  
ATOM    601  H   ALA A  40      25.206  -5.839  18.357  1.00  0.90           H  
ATOM    602  HA  ALA A  40      23.369  -6.748  16.359  1.00  0.90           H  
ATOM    603 1HB  ALA A  40      22.893  -4.345  16.027  1.00  0.90           H  
ATOM    604 2HB  ALA A  40      23.004  -4.742  17.759  1.00  0.90           H  
ATOM    605 3HB  ALA A  40      24.364  -3.933  16.943  1.00  0.90           H  
ATOM    606  N   ARG A  41      26.193  -5.564  15.245  1.00  0.84           N  
ATOM    607  CA  ARG A  41      27.082  -5.258  14.131  1.00  0.84           C  
ATOM    608  C   ARG A  41      27.410  -6.455  13.274  1.00  0.84           C  
ATOM    609  O   ARG A  41      27.688  -7.534  13.801  1.00  0.84           O  
ATOM    610  CB  ARG A  41      28.392  -4.713  14.672  1.00  0.84           C  
ATOM    611  CG  ARG A  41      29.246  -3.994  13.701  1.00  0.84           C  
ATOM    612  CD  ARG A  41      30.494  -3.535  14.316  1.00  0.84           C  
ATOM    613  NE  ARG A  41      31.325  -4.658  14.788  1.00  0.84           N  
ATOM    614  CZ  ARG A  41      32.581  -4.523  15.246  1.00  0.84           C  
ATOM    615  NH1 ARG A  41      33.129  -3.360  15.216  1.00  0.84           N  
ATOM    616  NH2 ARG A  41      33.256  -5.543  15.737  1.00  0.84           N  
ATOM    617  H   ARG A  41      26.607  -5.567  16.174  1.00  0.84           H  
ATOM    618  HA  ARG A  41      26.633  -4.507  13.512  1.00  0.84           H  
ATOM    619 1HB  ARG A  41      28.177  -4.026  15.492  1.00  0.84           H  
ATOM    620 2HB  ARG A  41      28.978  -5.535  15.083  1.00  0.84           H  
ATOM    621 1HG  ARG A  41      29.476  -4.592  12.845  1.00  0.84           H  
ATOM    622 2HG  ARG A  41      28.697  -3.109  13.378  1.00  0.84           H  
ATOM    623 1HD  ARG A  41      31.061  -2.941  13.607  1.00  0.84           H  
ATOM    624 2HD  ARG A  41      30.244  -2.933  15.178  1.00  0.84           H  
ATOM    625  HE  ARG A  41      30.901  -5.581  14.818  1.00  0.84           H  
ATOM    626 1HH1 ARG A  41      32.611  -2.581  14.849  1.00  0.84           H  
ATOM    627 2HH1 ARG A  41      34.064  -3.208  15.588  1.00  0.84           H  
ATOM    628 1HH2 ARG A  41      32.804  -6.456  15.870  1.00  0.84           H  
ATOM    629 2HH2 ARG A  41      34.193  -5.407  16.078  1.00  0.84           H  
ATOM    630  N   PHE A  42      27.453  -6.272  11.953  1.00  0.79           N  
ATOM    631  CA  PHE A  42      27.932  -7.375  11.144  1.00  0.79           C  
ATOM    632  C   PHE A  42      29.431  -7.501  11.253  1.00  0.79           C  
ATOM    633  O   PHE A  42      29.942  -6.801  12.130  1.00  0.79           O  
ATOM    634  CB  PHE A  42      27.480  -7.326   9.695  1.00  0.79           C  
ATOM    635  CG  PHE A  42      26.127  -7.835   9.540  1.00  0.79           C  
ATOM    636  CD1 PHE A  42      25.050  -7.027   9.531  1.00  0.79           C  
ATOM    637  CD2 PHE A  42      25.935  -9.201   9.407  1.00  0.79           C  
ATOM    638  CE1 PHE A  42      23.820  -7.556   9.399  1.00  0.79           C  
ATOM    639  CE2 PHE A  42      24.665  -9.728   9.269  1.00  0.79           C  
ATOM    640  CZ  PHE A  42      23.616  -8.891   9.263  1.00  0.79           C  
ATOM    641  H   PHE A  42      27.140  -5.399  11.523  1.00  0.79           H  
ATOM    642  HA  PHE A  42      27.479  -8.260  11.537  1.00  0.79           H  
ATOM    643 1HB  PHE A  42      27.502  -6.293   9.333  1.00  0.79           H  
ATOM    644 2HB  PHE A  42      28.154  -7.918   9.071  1.00  0.79           H  
ATOM    645  HD1 PHE A  42      25.178  -5.953   9.631  1.00  0.79           H  
ATOM    646  HD2 PHE A  42      26.811  -9.857   9.423  1.00  0.79           H  
ATOM    647  HE1 PHE A  42      23.015  -6.923   9.395  1.00  0.79           H  
ATOM    648  HE2 PHE A  42      24.508 -10.800   9.165  1.00  0.79           H  
ATOM    649  HZ  PHE A  42      22.627  -9.273   9.147  1.00  0.79           H  
ATOM    650  N   THR A  43      29.789  -8.771  11.146  1.00  0.75           N  
ATOM    651  CA  THR A  43      31.118  -8.964  10.618  1.00  0.75           C  
ATOM    652  C   THR A  43      31.090  -9.894   9.438  1.00  0.75           C  
ATOM    653  O   THR A  43      30.091 -10.564   9.170  1.00  0.75           O  
ATOM    654  CB  THR A  43      32.057  -9.656  11.635  1.00  0.75           C  
ATOM    655  OG1 THR A  43      31.726 -11.066  11.702  1.00  0.75           O  
ATOM    656  CG2 THR A  43      31.875  -9.049  13.025  1.00  0.75           C  
ATOM    657  H   THR A  43      29.592  -9.335  11.967  1.00  0.75           H  
ATOM    658  HA  THR A  43      31.525  -8.002  10.302  1.00  0.75           H  
ATOM    659  HB  THR A  43      33.094  -9.540  11.322  1.00  0.75           H  
ATOM    660  HG1 THR A  43      32.116 -11.520  10.904  1.00  0.75           H  
ATOM    661 1HG2 THR A  43      32.532  -9.550  13.732  1.00  0.75           H  
ATOM    662 2HG2 THR A  43      32.119  -7.986  12.996  1.00  0.75           H  
ATOM    663 3HG2 THR A  43      30.837  -9.171  13.349  1.00  0.75           H  
ATOM    664  N   SER A  44      32.236  -9.949   8.775  1.00  0.72           N  
ATOM    665  CA  SER A  44      32.577 -10.859   7.691  1.00  0.72           C  
ATOM    666  C   SER A  44      31.846 -10.610   6.365  1.00  0.72           C  
ATOM    667  O   SER A  44      32.175 -11.238   5.355  1.00  0.72           O  
ATOM    668  CB  SER A  44      32.321 -12.267   8.179  1.00  0.72           C  
ATOM    669  OG  SER A  44      33.015 -12.487   9.391  1.00  0.72           O  
ATOM    670  H   SER A  44      32.947  -9.288   9.060  1.00  0.72           H  
ATOM    671  HA  SER A  44      33.645 -10.753   7.500  1.00  0.72           H  
ATOM    672 1HB  SER A  44      31.258 -12.459   8.309  1.00  0.72           H  
ATOM    673 2HB  SER A  44      32.677 -12.966   7.430  1.00  0.72           H  
ATOM    674  HG  SER A  44      33.949 -12.515   9.155  1.00  0.72           H  
ATOM    675  N   LYS A  45      30.895  -9.678   6.360  1.00  0.70           N  
ATOM    676  CA  LYS A  45      30.182  -9.305   5.154  1.00  0.70           C  
ATOM    677  C   LYS A  45      30.003  -7.787   5.069  1.00  0.70           C  
ATOM    678  O   LYS A  45      29.536  -7.170   6.019  1.00  0.70           O  
ATOM    679  CB  LYS A  45      28.794  -9.955   5.104  1.00  0.70           C  
ATOM    680  CG  LYS A  45      28.766 -11.469   5.034  1.00  0.70           C  
ATOM    681  CD  LYS A  45      29.252 -11.960   3.688  1.00  0.70           C  
ATOM    682  CE  LYS A  45      29.087 -13.448   3.579  1.00  0.70           C  
ATOM    683  NZ  LYS A  45      29.687 -13.989   2.335  1.00  0.70           N  
ATOM    684  H   LYS A  45      30.683  -9.209   7.229  1.00  0.70           H  
ATOM    685  HA  LYS A  45      30.766  -9.679   4.325  1.00  0.70           H  
ATOM    686 1HB  LYS A  45      28.235  -9.667   5.998  1.00  0.70           H  
ATOM    687 2HB  LYS A  45      28.244  -9.571   4.249  1.00  0.70           H  
ATOM    688 1HG  LYS A  45      29.379 -11.901   5.823  1.00  0.70           H  
ATOM    689 2HG  LYS A  45      27.764 -11.824   5.166  1.00  0.70           H  
ATOM    690 1HD  LYS A  45      28.683 -11.478   2.894  1.00  0.70           H  
ATOM    691 2HD  LYS A  45      30.304 -11.709   3.562  1.00  0.70           H  
ATOM    692 1HE  LYS A  45      29.555 -13.926   4.439  1.00  0.70           H  
ATOM    693 2HE  LYS A  45      28.021 -13.674   3.580  1.00  0.70           H  
ATOM    694 1HZ  LYS A  45      29.539 -14.993   2.310  1.00  0.70           H  
ATOM    695 2HZ  LYS A  45      29.246 -13.559   1.536  1.00  0.70           H  
ATOM    696 3HZ  LYS A  45      30.676 -13.790   2.325  1.00  0.70           H  
ATOM    697  N   PRO A  46      30.155  -7.184   3.889  1.00  0.68           N  
ATOM    698  CA  PRO A  46      29.981  -5.770   3.602  1.00  0.68           C  
ATOM    699  C   PRO A  46      28.519  -5.444   3.491  1.00  0.68           C  
ATOM    700  O   PRO A  46      28.006  -5.233   2.388  1.00  0.68           O  
ATOM    701  CB  PRO A  46      30.687  -5.616   2.291  1.00  0.68           C  
ATOM    702  CG  PRO A  46      30.480  -6.976   1.633  1.00  0.68           C  
ATOM    703  CD  PRO A  46      30.537  -7.970   2.723  1.00  0.68           C  
ATOM    704  HA  PRO A  46      30.462  -5.172   4.394  1.00  0.68           H  
ATOM    705 1HB  PRO A  46      30.250  -4.788   1.720  1.00  0.68           H  
ATOM    706 2HB  PRO A  46      31.748  -5.368   2.447  1.00  0.68           H  
ATOM    707 1HG  PRO A  46      29.525  -7.007   1.097  1.00  0.68           H  
ATOM    708 2HG  PRO A  46      31.272  -7.175   0.913  1.00  0.68           H  
ATOM    709 1HD  PRO A  46      29.809  -8.766   2.513  1.00  0.68           H  
ATOM    710 2HD  PRO A  46      31.574  -8.339   2.811  1.00  0.68           H  
ATOM    711  N   LEU A  47      27.869  -5.455   4.654  1.00  0.66           N  
ATOM    712  CA  LEU A  47      26.433  -5.285   4.856  1.00  0.66           C  
ATOM    713  C   LEU A  47      26.013  -4.295   5.966  1.00  0.66           C  
ATOM    714  O   LEU A  47      26.574  -4.306   7.070  1.00  0.66           O  
ATOM    715  CB  LEU A  47      25.875  -6.646   5.201  1.00  0.66           C  
ATOM    716  CG  LEU A  47      24.461  -6.733   5.567  1.00  0.66           C  
ATOM    717  CD1 LEU A  47      23.601  -6.429   4.446  1.00  0.66           C  
ATOM    718  CD2 LEU A  47      24.229  -8.037   5.988  1.00  0.66           C  
ATOM    719  H   LEU A  47      28.439  -5.668   5.474  1.00  0.66           H  
ATOM    720  HA  LEU A  47      26.000  -4.942   3.921  1.00  0.66           H  
ATOM    721 1HB  LEU A  47      26.024  -7.297   4.342  1.00  0.66           H  
ATOM    722 2HB  LEU A  47      26.455  -7.052   6.035  1.00  0.66           H  
ATOM    723  HG  LEU A  47      24.242  -6.040   6.383  1.00  0.66           H  
ATOM    724 1HD1 LEU A  47      22.597  -6.557   4.787  1.00  0.66           H  
ATOM    725 2HD1 LEU A  47      23.761  -5.420   4.110  1.00  0.66           H  
ATOM    726 3HD1 LEU A  47      23.802  -7.115   3.639  1.00  0.66           H  
ATOM    727 1HD2 LEU A  47      23.196  -8.119   6.293  1.00  0.66           H  
ATOM    728 2HD2 LEU A  47      24.449  -8.717   5.175  1.00  0.66           H  
ATOM    729 3HD2 LEU A  47      24.878  -8.244   6.809  1.00  0.66           H  
ATOM    730  N   VAL A  48      25.032  -3.425   5.642  1.00  0.66           N  
ATOM    731  CA  VAL A  48      24.410  -2.496   6.607  1.00  0.66           C  
ATOM    732  C   VAL A  48      22.889  -2.691   6.594  1.00  0.66           C  
ATOM    733  O   VAL A  48      22.278  -2.756   5.520  1.00  0.66           O  
ATOM    734  CB  VAL A  48      24.668  -1.022   6.248  1.00  0.66           C  
ATOM    735  CG1 VAL A  48      24.085  -0.099   7.289  1.00  0.66           C  
ATOM    736  CG2 VAL A  48      26.038  -0.798   6.113  1.00  0.66           C  
ATOM    737  H   VAL A  48      24.682  -3.442   4.683  1.00  0.66           H  
ATOM    738  HA  VAL A  48      24.784  -2.709   7.608  1.00  0.66           H  
ATOM    739  HB  VAL A  48      24.177  -0.791   5.301  1.00  0.66           H  
ATOM    740 1HG1 VAL A  48      24.299   0.905   6.986  1.00  0.66           H  
ATOM    741 2HG1 VAL A  48      23.022  -0.235   7.370  1.00  0.66           H  
ATOM    742 3HG1 VAL A  48      24.546  -0.292   8.260  1.00  0.66           H  
ATOM    743 1HG2 VAL A  48      26.207   0.235   5.842  1.00  0.66           H  
ATOM    744 2HG2 VAL A  48      26.553  -1.022   7.027  1.00  0.66           H  
ATOM    745 3HG2 VAL A  48      26.344  -1.444   5.340  1.00  0.66           H  
ATOM    746  N   LEU A  49      22.253  -2.770   7.763  1.00  0.68           N  
ATOM    747  CA  LEU A  49      20.801  -2.925   7.779  1.00  0.68           C  
ATOM    748  C   LEU A  49      20.168  -1.539   7.956  1.00  0.68           C  
ATOM    749  O   LEU A  49      20.841  -0.613   8.414  1.00  0.68           O  
ATOM    750  CB  LEU A  49      20.364  -3.845   8.908  1.00  0.68           C  
ATOM    751  CG  LEU A  49      21.054  -5.232   8.959  1.00  0.68           C  
ATOM    752  CD1 LEU A  49      20.515  -6.060  10.159  1.00  0.68           C  
ATOM    753  CD2 LEU A  49      20.859  -5.979   7.651  1.00  0.68           C  
ATOM    754  H   LEU A  49      22.744  -2.706   8.656  1.00  0.68           H  
ATOM    755  HA  LEU A  49      20.466  -3.346   6.834  1.00  0.68           H  
ATOM    756 1HB  LEU A  49      20.490  -3.336   9.858  1.00  0.68           H  
ATOM    757 2HB  LEU A  49      19.333  -4.036   8.746  1.00  0.68           H  
ATOM    758  HG  LEU A  49      22.111  -5.059   9.118  1.00  0.68           H  
ATOM    759 1HD1 LEU A  49      21.018  -7.018  10.226  1.00  0.68           H  
ATOM    760 2HD1 LEU A  49      20.680  -5.509  11.083  1.00  0.68           H  
ATOM    761 3HD1 LEU A  49      19.461  -6.245  10.024  1.00  0.68           H  
ATOM    762 1HD2 LEU A  49      21.368  -6.940   7.681  1.00  0.68           H  
ATOM    763 2HD2 LEU A  49      19.793  -6.140   7.473  1.00  0.68           H  
ATOM    764 3HD2 LEU A  49      21.281  -5.378   6.858  1.00  0.68           H  
ATOM    765  N   GLY A  50      18.891  -1.395   7.609  1.00  0.71           N  
ATOM    766  CA  GLY A  50      18.203  -0.114   7.757  1.00  0.71           C  
ATOM    767  C   GLY A  50      17.847   0.181   9.211  1.00  0.71           C  
ATOM    768  O   GLY A  50      18.203  -0.581  10.107  1.00  0.71           O  
ATOM    769  H   GLY A  50      18.400  -2.182   7.191  1.00  0.71           H  
ATOM    770 1HA  GLY A  50      18.810   0.675   7.350  1.00  0.71           H  
ATOM    771 2HA  GLY A  50      17.289  -0.136   7.164  1.00  0.71           H  
ATOM    772  N   ALA A  51      17.154   1.292   9.455  1.00  0.75           N  
ATOM    773  CA  ALA A  51      16.771   1.666  10.825  1.00  0.75           C  
ATOM    774  C   ALA A  51      15.393   1.153  11.297  1.00  0.75           C  
ATOM    775  O   ALA A  51      15.261   0.681  12.426  1.00  0.75           O  
ATOM    776  CB  ALA A  51      16.784   3.179  10.949  1.00  0.75           C  
ATOM    777  H   ALA A  51      16.964   1.910   8.673  1.00  0.75           H  
ATOM    778  HA  ALA A  51      17.518   1.250  11.498  1.00  0.75           H  
ATOM    779 1HB  ALA A  51      16.556   3.461  11.975  1.00  0.75           H  
ATOM    780 2HB  ALA A  51      17.771   3.556  10.676  1.00  0.75           H  
ATOM    781 3HB  ALA A  51      16.036   3.607  10.279  1.00  0.75           H  
ATOM    782  N   GLU A  52      14.362   1.281  10.468  1.00  0.80           N  
ATOM    783  CA  GLU A  52      12.997   0.904  10.875  1.00  0.80           C  
ATOM    784  C   GLU A  52      12.711  -0.585  10.698  1.00  0.80           C  
ATOM    785  O   GLU A  52      13.168  -1.185   9.746  1.00  0.80           O  
ATOM    786  CB  GLU A  52      11.963   1.696  10.066  1.00  0.80           C  
ATOM    787  CG  GLU A  52      12.005   3.196  10.268  1.00  0.80           C  
ATOM    788  CD  GLU A  52      10.925   3.923   9.493  1.00  0.80           C  
ATOM    789  OE1 GLU A  52       9.778   3.572   9.643  1.00  0.80           O  
ATOM    790  OE2 GLU A  52      11.249   4.828   8.762  1.00  0.80           O  
ATOM    791  H   GLU A  52      14.517   1.659   9.547  1.00  0.80           H  
ATOM    792  HA  GLU A  52      12.877   1.146  11.931  1.00  0.80           H  
ATOM    793 1HB  GLU A  52      12.080   1.522   9.024  1.00  0.80           H  
ATOM    794 2HB  GLU A  52      10.962   1.352  10.333  1.00  0.80           H  
ATOM    795 1HG  GLU A  52      11.889   3.412  11.329  1.00  0.80           H  
ATOM    796 2HG  GLU A  52      12.983   3.562   9.953  1.00  0.80           H  
ATOM    797  N   LEU A  53      11.897  -1.178  11.555  1.00  0.85           N  
ATOM    798  CA  LEU A  53      11.538  -2.581  11.326  1.00  0.85           C  
ATOM    799  C   LEU A  53      10.054  -2.756  11.098  1.00  0.85           C  
ATOM    800  O   LEU A  53       9.237  -2.059  11.706  1.00  0.85           O  
ATOM    801  CB  LEU A  53      11.987  -3.481  12.482  1.00  0.85           C  
ATOM    802  CG  LEU A  53      13.464  -3.864  12.484  1.00  0.85           C  
ATOM    803  CD1 LEU A  53      14.286  -2.800  13.215  1.00  0.85           C  
ATOM    804  CD2 LEU A  53      13.653  -5.232  13.093  1.00  0.85           C  
ATOM    805  H   LEU A  53      11.527  -0.673  12.347  1.00  0.85           H  
ATOM    806  HA  LEU A  53      12.047  -2.933  10.427  1.00  0.85           H  
ATOM    807 1HB  LEU A  53      11.766  -2.986  13.424  1.00  0.85           H  
ATOM    808 2HB  LEU A  53      11.408  -4.400  12.443  1.00  0.85           H  
ATOM    809  HG  LEU A  53      13.783  -3.916  11.488  1.00  0.85           H  
ATOM    810 1HD1 LEU A  53      15.339  -3.069  13.187  1.00  0.85           H  
ATOM    811 2HD1 LEU A  53      14.160  -1.833  12.743  1.00  0.85           H  
ATOM    812 3HD1 LEU A  53      13.956  -2.740  14.251  1.00  0.85           H  
ATOM    813 1HD2 LEU A  53      14.704  -5.509  13.058  1.00  0.85           H  
ATOM    814 2HD2 LEU A  53      13.309  -5.231  14.133  1.00  0.85           H  
ATOM    815 3HD2 LEU A  53      13.077  -5.951  12.524  1.00  0.85           H  
ATOM    816  N   PHE A  54       9.714  -3.692  10.212  1.00  0.89           N  
ATOM    817  CA  PHE A  54       8.322  -4.001   9.919  1.00  0.89           C  
ATOM    818  C   PHE A  54       8.028  -5.490  10.040  1.00  0.89           C  
ATOM    819  O   PHE A  54       8.911  -6.316   9.824  1.00  0.89           O  
ATOM    820  CB  PHE A  54       7.956  -3.498   8.517  1.00  0.89           C  
ATOM    821  CG  PHE A  54       8.028  -1.982   8.396  1.00  0.89           C  
ATOM    822  CD1 PHE A  54       9.151  -1.327   7.939  1.00  0.89           C  
ATOM    823  CD2 PHE A  54       6.951  -1.215   8.791  1.00  0.89           C  
ATOM    824  CE1 PHE A  54       9.169   0.067   7.873  1.00  0.89           C  
ATOM    825  CE2 PHE A  54       6.979   0.159   8.717  1.00  0.89           C  
ATOM    826  CZ  PHE A  54       8.093   0.793   8.254  1.00  0.89           C  
ATOM    827  H   PHE A  54      10.453  -4.217   9.736  1.00  0.89           H  
ATOM    828  HA  PHE A  54       7.694  -3.477  10.640  1.00  0.89           H  
ATOM    829 1HB  PHE A  54       8.621  -3.939   7.775  1.00  0.89           H  
ATOM    830 2HB  PHE A  54       6.943  -3.815   8.283  1.00  0.89           H  
ATOM    831  HD1 PHE A  54      10.015  -1.912   7.637  1.00  0.89           H  
ATOM    832  HD2 PHE A  54       6.058  -1.717   9.166  1.00  0.89           H  
ATOM    833  HE1 PHE A  54      10.036   0.599   7.527  1.00  0.89           H  
ATOM    834  HE2 PHE A  54       6.116   0.739   9.032  1.00  0.89           H  
ATOM    835  HZ  PHE A  54       8.128   1.885   8.200  1.00  0.89           H  
ATOM    836  N   TYR A  55       6.796  -5.845  10.401  1.00  0.89           N  
ATOM    837  CA  TYR A  55       6.440  -7.262  10.434  1.00  0.89           C  
ATOM    838  C   TYR A  55       5.431  -7.600   9.360  1.00  0.89           C  
ATOM    839  O   TYR A  55       5.756  -8.311   8.418  1.00  0.89           O  
ATOM    840  CB  TYR A  55       5.892  -7.672  11.795  1.00  0.89           C  
ATOM    841  CG  TYR A  55       5.487  -9.113  11.815  1.00  0.89           C  
ATOM    842  CD1 TYR A  55       6.448 -10.093  11.678  1.00  0.89           C  
ATOM    843  CD2 TYR A  55       4.155  -9.457  11.972  1.00  0.89           C  
ATOM    844  CE1 TYR A  55       6.084 -11.417  11.687  1.00  0.89           C  
ATOM    845  CE2 TYR A  55       3.787 -10.777  11.988  1.00  0.89           C  
ATOM    846  CZ  TYR A  55       4.739 -11.756  11.844  1.00  0.89           C  
ATOM    847  OH  TYR A  55       4.358 -13.076  11.849  1.00  0.89           O  
ATOM    848  H   TYR A  55       6.104  -5.138  10.605  1.00  0.89           H  
ATOM    849  HA  TYR A  55       7.332  -7.856  10.235  1.00  0.89           H  
ATOM    850 1HB  TYR A  55       6.637  -7.516  12.560  1.00  0.89           H  
ATOM    851 2HB  TYR A  55       5.026  -7.066  12.050  1.00  0.89           H  
ATOM    852  HD1 TYR A  55       7.490  -9.815  11.553  1.00  0.89           H  
ATOM    853  HD2 TYR A  55       3.401  -8.679  12.081  1.00  0.89           H  
ATOM    854  HE1 TYR A  55       6.845 -12.192  11.568  1.00  0.89           H  
ATOM    855  HE2 TYR A  55       2.739 -11.050  12.108  1.00  0.89           H  
ATOM    856  HH  TYR A  55       4.850 -13.545  11.158  1.00  0.89           H  
ATOM    857  N   SER A  56       4.227  -7.043   9.474  1.00  0.87           N  
ATOM    858  CA  SER A  56       3.205  -7.290   8.474  1.00  0.87           C  
ATOM    859  C   SER A  56       3.109  -6.085   7.555  1.00  0.87           C  
ATOM    860  O   SER A  56       3.878  -5.137   7.714  1.00  0.87           O  
ATOM    861  CB  SER A  56       1.861  -7.583   9.118  1.00  0.87           C  
ATOM    862  OG  SER A  56       0.915  -7.958   8.140  1.00  0.87           O  
ATOM    863  H   SER A  56       4.016  -6.460  10.267  1.00  0.87           H  
ATOM    864  HA  SER A  56       3.493  -8.154   7.889  1.00  0.87           H  
ATOM    865 1HB  SER A  56       1.974  -8.386   9.845  1.00  0.87           H  
ATOM    866 2HB  SER A  56       1.511  -6.700   9.650  1.00  0.87           H  
ATOM    867  HG  SER A  56       0.084  -8.087   8.614  1.00  0.87           H  
ATOM    868  N   GLY A  57       2.143  -6.124   6.638  1.00  0.84           N  
ATOM    869  CA  GLY A  57       1.911  -5.078   5.638  1.00  0.84           C  
ATOM    870  C   GLY A  57       2.832  -5.183   4.414  1.00  0.84           C  
ATOM    871  O   GLY A  57       3.554  -6.177   4.234  1.00  0.84           O  
ATOM    872  H   GLY A  57       1.543  -6.938   6.674  1.00  0.84           H  
ATOM    873 1HA  GLY A  57       0.872  -5.123   5.311  1.00  0.84           H  
ATOM    874 2HA  GLY A  57       2.046  -4.103   6.105  1.00  0.84           H  
ATOM    875  N   ARG A  58       2.773  -4.146   3.569  1.00  0.79           N  
ATOM    876  CA  ARG A  58       3.558  -4.067   2.337  1.00  0.79           C  
ATOM    877  C   ARG A  58       4.373  -2.782   2.302  1.00  0.79           C  
ATOM    878  O   ARG A  58       3.849  -1.722   2.648  1.00  0.79           O  
ATOM    879  CB  ARG A  58       2.668  -4.067   1.104  1.00  0.79           C  
ATOM    880  CG  ARG A  58       1.926  -5.342   0.774  1.00  0.79           C  
ATOM    881  CD  ARG A  58       1.120  -5.147  -0.465  1.00  0.79           C  
ATOM    882  NE  ARG A  58       0.434  -6.332  -0.945  1.00  0.79           N  
ATOM    883  CZ  ARG A  58      -0.448  -6.310  -1.955  1.00  0.79           C  
ATOM    884  NH1 ARG A  58      -0.733  -5.165  -2.553  1.00  0.79           N  
ATOM    885  NH2 ARG A  58      -1.021  -7.435  -2.349  1.00  0.79           N  
ATOM    886  H   ARG A  58       2.160  -3.377   3.794  1.00  0.79           H  
ATOM    887  HA  ARG A  58       4.226  -4.915   2.311  1.00  0.79           H  
ATOM    888 1HB  ARG A  58       1.923  -3.279   1.199  1.00  0.79           H  
ATOM    889 2HB  ARG A  58       3.280  -3.826   0.233  1.00  0.79           H  
ATOM    890 1HG  ARG A  58       2.638  -6.100   0.591  1.00  0.79           H  
ATOM    891 2HG  ARG A  58       1.271  -5.637   1.591  1.00  0.79           H  
ATOM    892 1HD  ARG A  58       0.363  -4.397  -0.264  1.00  0.79           H  
ATOM    893 2HD  ARG A  58       1.777  -4.798  -1.257  1.00  0.79           H  
ATOM    894  HE  ARG A  58       0.660  -7.245  -0.538  1.00  0.79           H  
ATOM    895 1HH1 ARG A  58      -0.260  -4.286  -2.249  1.00  0.79           H  
ATOM    896 2HH1 ARG A  58      -1.390  -5.137  -3.311  1.00  0.79           H  
ATOM    897 1HH2 ARG A  58      -0.784  -8.310  -1.880  1.00  0.79           H  
ATOM    898 2HH2 ARG A  58      -1.681  -7.430  -3.107  1.00  0.79           H  
ATOM    899  N   TYR A  59       5.649  -2.878   1.899  1.00  0.75           N  
ATOM    900  CA  TYR A  59       6.516  -1.688   1.883  1.00  0.75           C  
ATOM    901  C   TYR A  59       7.402  -1.572   0.646  1.00  0.75           C  
ATOM    902  O   TYR A  59       7.870  -2.579   0.106  1.00  0.75           O  
ATOM    903  CB  TYR A  59       7.408  -1.690   3.132  1.00  0.75           C  
ATOM    904  CG  TYR A  59       6.588  -1.824   4.330  1.00  0.75           C  
ATOM    905  CD1 TYR A  59       6.390  -3.083   4.819  1.00  0.75           C  
ATOM    906  CD2 TYR A  59       5.943  -0.737   4.887  1.00  0.75           C  
ATOM    907  CE1 TYR A  59       5.564  -3.285   5.848  1.00  0.75           C  
ATOM    908  CE2 TYR A  59       5.090  -0.936   5.942  1.00  0.75           C  
ATOM    909  CZ  TYR A  59       4.893  -2.219   6.420  1.00  0.75           C  
ATOM    910  OH  TYR A  59       4.029  -2.453   7.460  1.00  0.75           O  
ATOM    911  H   TYR A  59       5.992  -3.794   1.606  1.00  0.75           H  
ATOM    912  HA  TYR A  59       5.880  -0.800   1.905  1.00  0.75           H  
ATOM    913 1HB  TYR A  59       8.087  -2.524   3.088  1.00  0.75           H  
ATOM    914 2HB  TYR A  59       7.986  -0.766   3.195  1.00  0.75           H  
ATOM    915  HD1 TYR A  59       6.893  -3.931   4.359  1.00  0.75           H  
ATOM    916  HD2 TYR A  59       6.089   0.261   4.478  1.00  0.75           H  
ATOM    917  HE1 TYR A  59       5.419  -4.292   6.206  1.00  0.75           H  
ATOM    918  HE2 TYR A  59       4.560  -0.096   6.387  1.00  0.75           H  
ATOM    919  HH  TYR A  59       3.944  -3.422   7.582  1.00  0.75           H  
ATOM    920  N   THR A  60       7.696  -0.325   0.252  1.00  0.71           N  
ATOM    921  CA  THR A  60       8.604  -0.051  -0.875  1.00  0.71           C  
ATOM    922  C   THR A  60       9.794   0.882  -0.580  1.00  0.71           C  
ATOM    923  O   THR A  60       9.661   1.896   0.122  1.00  0.71           O  
ATOM    924  CB  THR A  60       7.815   0.531  -2.064  1.00  0.71           C  
ATOM    925  OG1 THR A  60       6.840  -0.410  -2.500  1.00  0.71           O  
ATOM    926  CG2 THR A  60       8.731   0.898  -3.240  1.00  0.71           C  
ATOM    927  H   THR A  60       7.208   0.454   0.702  1.00  0.71           H  
ATOM    928  HA  THR A  60       9.017  -1.002  -1.202  1.00  0.71           H  
ATOM    929  HB  THR A  60       7.296   1.428  -1.731  1.00  0.71           H  
ATOM    930  HG1 THR A  60       7.277  -1.057  -3.107  1.00  0.71           H  
ATOM    931 1HG2 THR A  60       8.128   1.300  -4.050  1.00  0.71           H  
ATOM    932 2HG2 THR A  60       9.454   1.633  -2.946  1.00  0.71           H  
ATOM    933 3HG2 THR A  60       9.250  -0.000  -3.586  1.00  0.71           H  
ATOM    934  N   PHE A  61      10.965   0.543  -1.150  1.00  0.68           N  
ATOM    935  CA  PHE A  61      12.123   1.439  -1.070  1.00  0.68           C  
ATOM    936  C   PHE A  61      12.858   1.483  -2.407  1.00  0.68           C  
ATOM    937  O   PHE A  61      12.683   0.611  -3.250  1.00  0.68           O  
ATOM    938  CB  PHE A  61      13.086   1.066   0.058  1.00  0.68           C  
ATOM    939  CG  PHE A  61      13.927  -0.200   0.002  1.00  0.68           C  
ATOM    940  CD1 PHE A  61      15.189  -0.174  -0.566  1.00  0.68           C  
ATOM    941  CD2 PHE A  61      13.513  -1.375   0.599  1.00  0.68           C  
ATOM    942  CE1 PHE A  61      16.006  -1.301  -0.559  1.00  0.68           C  
ATOM    943  CE2 PHE A  61      14.345  -2.489   0.603  1.00  0.68           C  
ATOM    944  CZ  PHE A  61      15.578  -2.446   0.025  1.00  0.68           C  
ATOM    945  H   PHE A  61      11.022  -0.347  -1.651  1.00  0.68           H  
ATOM    946  HA  PHE A  61      11.764   2.443  -0.854  1.00  0.68           H  
ATOM    947 1HB  PHE A  61      13.756   1.904   0.249  1.00  0.68           H  
ATOM    948 2HB  PHE A  61      12.464   0.947   0.915  1.00  0.68           H  
ATOM    949  HD1 PHE A  61      15.535   0.754  -1.017  1.00  0.68           H  
ATOM    950  HD2 PHE A  61      12.540  -1.410   1.077  1.00  0.68           H  
ATOM    951  HE1 PHE A  61      16.986  -1.277  -1.003  1.00  0.68           H  
ATOM    952  HE2 PHE A  61      14.043  -3.399   1.073  1.00  0.68           H  
ATOM    953  HZ  PHE A  61      16.217  -3.329   0.042  1.00  0.68           H  
ATOM    954  N   LYS A  62      13.668   2.518  -2.621  1.00  0.67           N  
ATOM    955  CA  LYS A  62      14.377   2.665  -3.897  1.00  0.67           C  
ATOM    956  C   LYS A  62      15.866   2.959  -3.708  1.00  0.67           C  
ATOM    957  O   LYS A  62      16.229   3.787  -2.867  1.00  0.67           O  
ATOM    958  CB  LYS A  62      13.680   3.754  -4.724  1.00  0.67           C  
ATOM    959  CG  LYS A  62      14.272   4.020  -6.051  1.00  0.67           C  
ATOM    960  CD  LYS A  62      13.387   4.959  -6.899  1.00  0.67           C  
ATOM    961  CE  LYS A  62      13.451   6.412  -6.446  1.00  0.67           C  
ATOM    962  NZ  LYS A  62      12.733   7.329  -7.399  1.00  0.67           N  
ATOM    963  H   LYS A  62      13.784   3.219  -1.902  1.00  0.67           H  
ATOM    964  HA  LYS A  62      14.308   1.727  -4.438  1.00  0.67           H  
ATOM    965 1HB  LYS A  62      12.642   3.465  -4.889  1.00  0.67           H  
ATOM    966 2HB  LYS A  62      13.672   4.686  -4.167  1.00  0.67           H  
ATOM    967 1HG  LYS A  62      15.254   4.471  -5.918  1.00  0.67           H  
ATOM    968 2HG  LYS A  62      14.397   3.070  -6.566  1.00  0.67           H  
ATOM    969 1HD  LYS A  62      13.714   4.917  -7.917  1.00  0.67           H  
ATOM    970 2HD  LYS A  62      12.353   4.618  -6.855  1.00  0.67           H  
ATOM    971 1HE  LYS A  62      13.007   6.503  -5.459  1.00  0.67           H  
ATOM    972 2HE  LYS A  62      14.485   6.722  -6.391  1.00  0.67           H  
ATOM    973 1HZ  LYS A  62      12.809   8.280  -7.063  1.00  0.67           H  
ATOM    974 2HZ  LYS A  62      13.164   7.260  -8.311  1.00  0.67           H  
ATOM    975 3HZ  LYS A  62      11.758   7.076  -7.477  1.00  0.67           H  
ATOM    976  N   VAL A  63      16.726   2.241  -4.455  1.00  0.67           N  
ATOM    977  CA  VAL A  63      18.171   2.418  -4.301  1.00  0.67           C  
ATOM    978  C   VAL A  63      18.940   2.737  -5.584  1.00  0.67           C  
ATOM    979  O   VAL A  63      18.748   2.106  -6.632  1.00  0.67           O  
ATOM    980  CB  VAL A  63      18.800   1.156  -3.707  1.00  0.67           C  
ATOM    981  CG1 VAL A  63      20.341   1.377  -3.486  1.00  0.67           C  
ATOM    982  CG2 VAL A  63      18.098   0.812  -2.479  1.00  0.67           C  
ATOM    983  H   VAL A  63      16.358   1.556  -5.114  1.00  0.67           H  
ATOM    984  HA  VAL A  63      18.328   3.238  -3.606  1.00  0.67           H  
ATOM    985  HB  VAL A  63      18.705   0.350  -4.410  1.00  0.67           H  
ATOM    986 1HG1 VAL A  63      20.787   0.510  -3.080  1.00  0.67           H  
ATOM    987 2HG1 VAL A  63      20.831   1.604  -4.419  1.00  0.67           H  
ATOM    988 3HG1 VAL A  63      20.493   2.195  -2.792  1.00  0.67           H  
ATOM    989 1HG2 VAL A  63      18.526  -0.076  -2.057  1.00  0.67           H  
ATOM    990 2HG2 VAL A  63      18.185   1.621  -1.800  1.00  0.67           H  
ATOM    991 3HG2 VAL A  63      17.059   0.636  -2.710  1.00  0.67           H  
ATOM    992  N   ASP A  64      19.815   3.738  -5.483  1.00  0.68           N  
ATOM    993  CA  ASP A  64      20.709   4.156  -6.560  1.00  0.68           C  
ATOM    994  C   ASP A  64      22.023   3.356  -6.517  1.00  0.68           C  
ATOM    995  O   ASP A  64      22.755   3.358  -5.517  1.00  0.68           O  
ATOM    996  CB  ASP A  64      20.946   5.664  -6.548  1.00  0.68           C  
ATOM    997  CG  ASP A  64      21.814   6.185  -7.736  1.00  0.68           C  
ATOM    998  OD1 ASP A  64      22.388   5.372  -8.439  1.00  0.68           O  
ATOM    999  OD2 ASP A  64      21.905   7.382  -7.913  1.00  0.68           O  
ATOM   1000  H   ASP A  64      19.892   4.205  -4.578  1.00  0.68           H  
ATOM   1001  HA  ASP A  64      20.224   3.926  -7.510  1.00  0.68           H  
ATOM   1002 1HB  ASP A  64      19.980   6.178  -6.577  1.00  0.68           H  
ATOM   1003 2HB  ASP A  64      21.420   5.944  -5.622  1.00  0.68           H  
ATOM   1004  N   ILE A  65      22.237   2.583  -7.576  1.00  0.69           N  
ATOM   1005  CA  ILE A  65      23.352   1.659  -7.766  1.00  0.69           C  
ATOM   1006  C   ILE A  65      24.263   2.068  -8.951  1.00  0.69           C  
ATOM   1007  O   ILE A  65      25.096   1.273  -9.422  1.00  0.69           O  
ATOM   1008  CB  ILE A  65      22.760   0.260  -8.026  1.00  0.69           C  
ATOM   1009  CG1 ILE A  65      21.876   0.399  -9.225  1.00  0.69           C  
ATOM   1010  CG2 ILE A  65      21.962  -0.285  -6.820  1.00  0.69           C  
ATOM   1011  CD1 ILE A  65      21.403  -0.810  -9.814  1.00  0.69           C  
ATOM   1012  H   ILE A  65      21.584   2.681  -8.358  1.00  0.69           H  
ATOM   1013  HA  ILE A  65      23.950   1.643  -6.857  1.00  0.69           H  
ATOM   1014  HB  ILE A  65      23.556  -0.414  -8.276  1.00  0.69           H  
ATOM   1015 1HG1 ILE A  65      20.999   0.951  -8.897  1.00  0.69           H  
ATOM   1016 2HG1 ILE A  65      22.391   0.978  -9.989  1.00  0.69           H  
ATOM   1017 1HG2 ILE A  65      21.555  -1.262  -7.071  1.00  0.69           H  
ATOM   1018 2HG2 ILE A  65      22.607  -0.382  -5.965  1.00  0.69           H  
ATOM   1019 3HG2 ILE A  65      21.143   0.393  -6.584  1.00  0.69           H  
ATOM   1020 1HD1 ILE A  65      20.747  -0.564 -10.622  1.00  0.69           H  
ATOM   1021 2HD1 ILE A  65      22.243  -1.362 -10.188  1.00  0.69           H  
ATOM   1022 3HD1 ILE A  65      20.873  -1.375  -9.075  1.00  0.69           H  
ATOM   1023  N   THR A  66      24.090   3.303  -9.432  1.00  0.71           N  
ATOM   1024  CA  THR A  66      24.795   3.795 -10.617  1.00  0.71           C  
ATOM   1025  C   THR A  66      26.316   3.756 -10.515  1.00  0.71           C  
ATOM   1026  O   THR A  66      26.901   4.216  -9.536  1.00  0.71           O  
ATOM   1027  CB  THR A  66      24.407   5.258 -10.917  1.00  0.71           C  
ATOM   1028  OG1 THR A  66      23.008   5.359 -11.071  1.00  0.71           O  
ATOM   1029  CG2 THR A  66      25.065   5.738 -12.206  1.00  0.71           C  
ATOM   1030  H   THR A  66      23.413   3.934  -8.977  1.00  0.71           H  
ATOM   1031  HA  THR A  66      24.493   3.176 -11.463  1.00  0.71           H  
ATOM   1032  HB  THR A  66      24.715   5.895 -10.087  1.00  0.71           H  
ATOM   1033  HG1 THR A  66      22.611   5.370 -10.166  1.00  0.71           H  
ATOM   1034 1HG2 THR A  66      24.766   6.767 -12.396  1.00  0.71           H  
ATOM   1035 2HG2 THR A  66      26.145   5.694 -12.113  1.00  0.71           H  
ATOM   1036 3HG2 THR A  66      24.742   5.106 -13.033  1.00  0.71           H  
ATOM   1037  N   GLY A  67      26.956   3.203 -11.548  1.00  0.72           N  
ATOM   1038  CA  GLY A  67      28.415   3.165 -11.644  1.00  0.72           C  
ATOM   1039  C   GLY A  67      29.080   2.045 -10.853  1.00  0.72           C  
ATOM   1040  O   GLY A  67      30.307   1.928 -10.848  1.00  0.72           O  
ATOM   1041  H   GLY A  67      26.409   2.816 -12.304  1.00  0.72           H  
ATOM   1042 1HA  GLY A  67      28.694   3.072 -12.693  1.00  0.72           H  
ATOM   1043 2HA  GLY A  67      28.812   4.121 -11.304  1.00  0.72           H  
ATOM   1044  N   ARG A  68      28.293   1.213 -10.195  1.00  0.72           N  
ATOM   1045  CA  ARG A  68      28.867   0.164  -9.375  1.00  0.72           C  
ATOM   1046  C   ARG A  68      29.047  -1.147 -10.149  1.00  0.72           C  
ATOM   1047  O   ARG A  68      28.314  -1.419 -11.100  1.00  0.72           O  
ATOM   1048  CB  ARG A  68      27.981  -0.006  -8.168  1.00  0.72           C  
ATOM   1049  CG  ARG A  68      27.833   1.231  -7.329  1.00  0.72           C  
ATOM   1050  CD  ARG A  68      29.107   1.569  -6.768  1.00  0.72           C  
ATOM   1051  NE  ARG A  68      29.583   0.456  -6.015  1.00  0.72           N  
ATOM   1052  CZ  ARG A  68      29.253   0.228  -4.753  1.00  0.72           C  
ATOM   1053  NH1 ARG A  68      28.496   1.064  -4.125  1.00  0.72           N  
ATOM   1054  NH2 ARG A  68      29.687  -0.837  -4.151  1.00  0.72           N  
ATOM   1055  H   ARG A  68      27.278   1.331 -10.205  1.00  0.72           H  
ATOM   1056  HA  ARG A  68      29.847   0.492  -9.029  1.00  0.72           H  
ATOM   1057 1HB  ARG A  68      26.990  -0.285  -8.498  1.00  0.72           H  
ATOM   1058 2HB  ARG A  68      28.385  -0.795  -7.532  1.00  0.72           H  
ATOM   1059 1HG  ARG A  68      27.483   2.063  -7.945  1.00  0.72           H  
ATOM   1060 2HG  ARG A  68      27.124   1.049  -6.523  1.00  0.72           H  
ATOM   1061 1HD  ARG A  68      29.828   1.796  -7.553  1.00  0.72           H  
ATOM   1062 2HD  ARG A  68      29.001   2.423  -6.098  1.00  0.72           H  
ATOM   1063  HE  ARG A  68      30.182  -0.231  -6.481  1.00  0.72           H  
ATOM   1064 1HH1 ARG A  68      28.162   1.899  -4.593  1.00  0.72           H  
ATOM   1065 2HH1 ARG A  68      28.260   0.883  -3.170  1.00  0.72           H  
ATOM   1066 1HH2 ARG A  68      30.284  -1.494  -4.643  1.00  0.72           H  
ATOM   1067 2HH2 ARG A  68      29.438  -1.013  -3.204  1.00  0.72           H  
ATOM   1068  N   LYS A  69      30.043  -1.958  -9.755  1.00  0.71           N  
ATOM   1069  CA  LYS A  69      30.290  -3.249 -10.404  1.00  0.71           C  
ATOM   1070  C   LYS A  69      29.847  -4.414  -9.535  1.00  0.71           C  
ATOM   1071  O   LYS A  69      29.657  -5.543 -10.029  1.00  0.71           O  
ATOM   1072  CB  LYS A  69      31.751  -3.399 -10.777  1.00  0.71           C  
ATOM   1073  CG  LYS A  69      32.232  -2.409 -11.834  1.00  0.71           C  
ATOM   1074  CD  LYS A  69      33.678  -2.692 -12.242  1.00  0.71           C  
ATOM   1075  CE  LYS A  69      34.152  -1.726 -13.326  1.00  0.71           C  
ATOM   1076  NZ  LYS A  69      35.555  -2.012 -13.763  1.00  0.71           N  
ATOM   1077  H   LYS A  69      30.627  -1.703  -8.967  1.00  0.71           H  
ATOM   1078  HA  LYS A  69      29.707  -3.284 -11.323  1.00  0.71           H  
ATOM   1079 1HB  LYS A  69      32.369  -3.264  -9.886  1.00  0.71           H  
ATOM   1080 2HB  LYS A  69      31.931  -4.406 -11.152  1.00  0.71           H  
ATOM   1081 1HG  LYS A  69      31.590  -2.477 -12.715  1.00  0.71           H  
ATOM   1082 2HG  LYS A  69      32.166  -1.394 -11.436  1.00  0.71           H  
ATOM   1083 1HD  LYS A  69      34.329  -2.599 -11.369  1.00  0.71           H  
ATOM   1084 2HD  LYS A  69      33.751  -3.711 -12.623  1.00  0.71           H  
ATOM   1085 1HE  LYS A  69      33.490  -1.806 -14.187  1.00  0.71           H  
ATOM   1086 2HE  LYS A  69      34.105  -0.708 -12.937  1.00  0.71           H  
ATOM   1087 1HZ  LYS A  69      35.824  -1.351 -14.479  1.00  0.71           H  
ATOM   1088 2HZ  LYS A  69      36.190  -1.933 -12.981  1.00  0.71           H  
ATOM   1089 3HZ  LYS A  69      35.604  -2.949 -14.138  1.00  0.71           H  
ATOM   1090  N   SER A  70      29.690  -4.128  -8.241  1.00  0.69           N  
ATOM   1091  CA  SER A  70      29.203  -5.129  -7.306  1.00  0.69           C  
ATOM   1092  C   SER A  70      28.386  -4.496  -6.181  1.00  0.69           C  
ATOM   1093  O   SER A  70      28.775  -3.470  -5.625  1.00  0.69           O  
ATOM   1094  CB  SER A  70      30.336  -5.932  -6.695  1.00  0.69           C  
ATOM   1095  OG  SER A  70      29.845  -6.896  -5.804  1.00  0.69           O  
ATOM   1096  H   SER A  70      29.943  -3.202  -7.904  1.00  0.69           H  
ATOM   1097  HA  SER A  70      28.578  -5.794  -7.864  1.00  0.69           H  
ATOM   1098 1HB  SER A  70      30.925  -6.411  -7.475  1.00  0.69           H  
ATOM   1099 2HB  SER A  70      30.985  -5.259  -6.154  1.00  0.69           H  
ATOM   1100  HG  SER A  70      29.082  -6.485  -5.370  1.00  0.69           H  
ATOM   1101  N   TRP A  71      27.214  -5.072  -5.915  1.00  0.67           N  
ATOM   1102  CA  TRP A  71      26.339  -4.686  -4.797  1.00  0.67           C  
ATOM   1103  C   TRP A  71      25.151  -5.636  -4.618  1.00  0.67           C  
ATOM   1104  O   TRP A  71      24.626  -6.186  -5.591  1.00  0.67           O  
ATOM   1105  CB  TRP A  71      25.805  -3.263  -5.002  1.00  0.67           C  
ATOM   1106  CG  TRP A  71      25.189  -3.129  -6.335  1.00  0.67           C  
ATOM   1107  CD1 TRP A  71      25.779  -2.615  -7.419  1.00  0.67           C  
ATOM   1108  CD2 TRP A  71      23.906  -3.574  -6.759  1.00  0.67           C  
ATOM   1109  NE1 TRP A  71      24.960  -2.703  -8.494  1.00  0.67           N  
ATOM   1110  CE2 TRP A  71      23.817  -3.316  -8.110  1.00  0.67           C  
ATOM   1111  CE3 TRP A  71      22.862  -4.179  -6.127  1.00  0.67           C  
ATOM   1112  CZ2 TRP A  71      22.739  -3.678  -8.835  1.00  0.67           C  
ATOM   1113  CZ3 TRP A  71      21.766  -4.533  -6.860  1.00  0.67           C  
ATOM   1114  CH2 TRP A  71      21.720  -4.307  -8.181  1.00  0.67           C  
ATOM   1115  H   TRP A  71      26.961  -5.877  -6.487  1.00  0.67           H  
ATOM   1116  HA  TRP A  71      26.933  -4.704  -3.883  1.00  0.67           H  
ATOM   1117 1HB  TRP A  71      25.034  -3.069  -4.267  1.00  0.67           H  
ATOM   1118 2HB  TRP A  71      26.599  -2.533  -4.875  1.00  0.67           H  
ATOM   1119  HD1 TRP A  71      26.762  -2.223  -7.422  1.00  0.67           H  
ATOM   1120  HE1 TRP A  71      25.180  -2.396  -9.438  1.00  0.67           H  
ATOM   1121  HE3 TRP A  71      22.910  -4.376  -5.071  1.00  0.67           H  
ATOM   1122  HZ2 TRP A  71      22.687  -3.496  -9.899  1.00  0.67           H  
ATOM   1123  HZ3 TRP A  71      20.936  -5.031  -6.350  1.00  0.67           H  
ATOM   1124  HH2 TRP A  71      20.857  -4.635  -8.733  1.00  0.67           H  
ATOM   1125  N   GLY A  72      24.596  -5.685  -3.409  1.00  0.65           N  
ATOM   1126  CA  GLY A  72      23.323  -6.383  -3.215  1.00  0.65           C  
ATOM   1127  C   GLY A  72      22.330  -5.550  -2.419  1.00  0.65           C  
ATOM   1128  O   GLY A  72      22.703  -4.787  -1.520  1.00  0.65           O  
ATOM   1129  H   GLY A  72      25.090  -5.275  -2.624  1.00  0.65           H  
ATOM   1130 1HA  GLY A  72      22.881  -6.631  -4.173  1.00  0.65           H  
ATOM   1131 2HA  GLY A  72      23.497  -7.324  -2.696  1.00  0.65           H  
ATOM   1132  N   LEU A  73      21.051  -5.690  -2.761  1.00  0.64           N  
ATOM   1133  CA  LEU A  73      19.995  -4.978  -2.043  1.00  0.64           C  
ATOM   1134  C   LEU A  73      19.002  -5.998  -1.509  1.00  0.64           C  
ATOM   1135  O   LEU A  73      18.791  -7.039  -2.149  1.00  0.64           O  
ATOM   1136  CB  LEU A  73      19.230  -4.074  -2.990  1.00  0.64           C  
ATOM   1137  CG  LEU A  73      20.044  -3.158  -3.879  1.00  0.64           C  
ATOM   1138  CD1 LEU A  73      19.096  -2.473  -4.833  1.00  0.64           C  
ATOM   1139  CD2 LEU A  73      20.819  -2.208  -3.103  1.00  0.64           C  
ATOM   1140  H   LEU A  73      20.808  -6.313  -3.538  1.00  0.64           H  
ATOM   1141  HA  LEU A  73      20.419  -4.414  -1.210  1.00  0.64           H  
ATOM   1142 1HB  LEU A  73      18.621  -4.702  -3.639  1.00  0.64           H  
ATOM   1143 2HB  LEU A  73      18.559  -3.447  -2.397  1.00  0.64           H  
ATOM   1144  HG  LEU A  73      20.713  -3.744  -4.445  1.00  0.64           H  
ATOM   1145 1HD1 LEU A  73      19.653  -1.829  -5.511  1.00  0.64           H  
ATOM   1146 2HD1 LEU A  73      18.562  -3.230  -5.409  1.00  0.64           H  
ATOM   1147 3HD1 LEU A  73      18.380  -1.883  -4.271  1.00  0.64           H  
ATOM   1148 1HD2 LEU A  73      21.398  -1.580  -3.781  1.00  0.64           H  
ATOM   1149 2HD2 LEU A  73      20.133  -1.618  -2.539  1.00  0.64           H  
ATOM   1150 3HD2 LEU A  73      21.494  -2.726  -2.432  1.00  0.64           H  
ATOM   1151  N   GLY A  74      18.309  -5.698  -0.421  1.00  0.65           N  
ATOM   1152  CA  GLY A  74      17.270  -6.646  -0.021  1.00  0.65           C  
ATOM   1153  C   GLY A  74      16.630  -6.390   1.327  1.00  0.65           C  
ATOM   1154  O   GLY A  74      16.612  -5.261   1.813  1.00  0.65           O  
ATOM   1155  H   GLY A  74      18.546  -4.874   0.134  1.00  0.65           H  
ATOM   1156 1HA  GLY A  74      16.494  -6.673  -0.784  1.00  0.65           H  
ATOM   1157 2HA  GLY A  74      17.718  -7.631  -0.005  1.00  0.65           H  
ATOM   1158  N   TRP A  75      16.041  -7.456   1.879  1.00  0.67           N  
ATOM   1159  CA  TRP A  75      15.388  -7.452   3.193  1.00  0.67           C  
ATOM   1160  C   TRP A  75      15.906  -8.624   4.020  1.00  0.67           C  
ATOM   1161  O   TRP A  75      16.154  -9.705   3.482  1.00  0.67           O  
ATOM   1162  CB  TRP A  75      13.888  -7.563   3.084  1.00  0.67           C  
ATOM   1163  CG  TRP A  75      13.130  -6.413   2.432  1.00  0.67           C  
ATOM   1164  CD1 TRP A  75      12.953  -6.237   1.112  1.00  0.67           C  
ATOM   1165  CD2 TRP A  75      12.386  -5.317   3.076  1.00  0.67           C  
ATOM   1166  NE1 TRP A  75      12.182  -5.129   0.883  1.00  0.67           N  
ATOM   1167  CE2 TRP A  75      11.829  -4.564   2.061  1.00  0.67           C  
ATOM   1168  CE3 TRP A  75      12.147  -4.938   4.404  1.00  0.67           C  
ATOM   1169  CZ2 TRP A  75      11.052  -3.442   2.314  1.00  0.67           C  
ATOM   1170  CZ3 TRP A  75      11.352  -3.830   4.661  1.00  0.67           C  
ATOM   1171  CH2 TRP A  75      10.827  -3.098   3.643  1.00  0.67           C  
ATOM   1172  H   TRP A  75      16.114  -8.336   1.364  1.00  0.67           H  
ATOM   1173  HA  TRP A  75      15.646  -6.549   3.723  1.00  0.67           H  
ATOM   1174 1HB  TRP A  75      13.622  -8.493   2.580  1.00  0.67           H  
ATOM   1175 2HB  TRP A  75      13.541  -7.623   4.057  1.00  0.67           H  
ATOM   1176  HD1 TRP A  75      13.361  -6.884   0.339  1.00  0.67           H  
ATOM   1177  HE1 TRP A  75      11.902  -4.781  -0.019  1.00  0.67           H  
ATOM   1178  HE3 TRP A  75      12.566  -5.478   5.214  1.00  0.67           H  
ATOM   1179  HZ2 TRP A  75      10.613  -2.847   1.505  1.00  0.67           H  
ATOM   1180  HZ3 TRP A  75      11.171  -3.550   5.701  1.00  0.67           H  
ATOM   1181  HH2 TRP A  75      10.219  -2.229   3.877  1.00  0.67           H  
ATOM   1182  N   CYS A  76      16.039  -8.444   5.325  1.00  0.70           N  
ATOM   1183  CA  CYS A  76      16.603  -9.493   6.164  1.00  0.70           C  
ATOM   1184  C   CYS A  76      15.935  -9.664   7.510  1.00  0.70           C  
ATOM   1185  O   CYS A  76      15.546  -8.695   8.169  1.00  0.70           O  
ATOM   1186  CB  CYS A  76      18.078  -9.199   6.434  1.00  0.70           C  
ATOM   1187  SG  CYS A  76      18.873 -10.406   7.394  1.00  0.70           S  
ATOM   1188  H   CYS A  76      15.835  -7.540   5.729  1.00  0.70           H  
ATOM   1189  HA  CYS A  76      16.523 -10.437   5.627  1.00  0.70           H  
ATOM   1190 1HB  CYS A  76      18.609  -9.154   5.523  1.00  0.70           H  
ATOM   1191 2HB  CYS A  76      18.177  -8.234   6.935  1.00  0.70           H  
ATOM   1192  HG  CYS A  76      17.966 -10.438   8.404  1.00  0.70           H  
ATOM   1193  N   SER A  77      15.752 -10.916   7.904  1.00  0.74           N  
ATOM   1194  CA  SER A  77      15.198 -11.196   9.211  1.00  0.74           C  
ATOM   1195  C   SER A  77      16.081 -10.628  10.295  1.00  0.74           C  
ATOM   1196  O   SER A  77      17.307 -10.762  10.245  1.00  0.74           O  
ATOM   1197  CB  SER A  77      15.101 -12.679   9.453  1.00  0.74           C  
ATOM   1198  OG  SER A  77      14.684 -12.946  10.791  1.00  0.74           O  
ATOM   1199  H   SER A  77      16.040 -11.685   7.292  1.00  0.74           H  
ATOM   1200  HA  SER A  77      14.207 -10.741   9.284  1.00  0.74           H  
ATOM   1201 1HB  SER A  77      14.411 -13.131   8.746  1.00  0.74           H  
ATOM   1202 2HB  SER A  77      16.081 -13.128   9.279  1.00  0.74           H  
ATOM   1203  HG  SER A  77      13.705 -12.857  10.794  1.00  0.74           H  
ATOM   1204  N   GLU A  78      15.463 -10.096  11.337  1.00  0.78           N  
ATOM   1205  CA  GLU A  78      16.198  -9.599  12.494  1.00  0.78           C  
ATOM   1206  C   GLU A  78      17.042 -10.698  13.164  1.00  0.78           C  
ATOM   1207  O   GLU A  78      18.013 -10.395  13.862  1.00  0.78           O  
ATOM   1208  CB  GLU A  78      15.244  -9.010  13.541  1.00  0.78           C  
ATOM   1209  CG  GLU A  78      14.340 -10.063  14.228  1.00  0.78           C  
ATOM   1210  CD  GLU A  78      13.439  -9.514  15.312  1.00  0.78           C  
ATOM   1211  OE1 GLU A  78      13.948  -8.944  16.253  1.00  0.78           O  
ATOM   1212  OE2 GLU A  78      12.239  -9.673  15.202  1.00  0.78           O  
ATOM   1213  H   GLU A  78      14.446  -9.990  11.300  1.00  0.78           H  
ATOM   1214  HA  GLU A  78      16.872  -8.812  12.151  1.00  0.78           H  
ATOM   1215 1HB  GLU A  78      15.814  -8.491  14.310  1.00  0.78           H  
ATOM   1216 2HB  GLU A  78      14.589  -8.278  13.062  1.00  0.78           H  
ATOM   1217 1HG  GLU A  78      13.720 -10.538  13.462  1.00  0.78           H  
ATOM   1218 2HG  GLU A  78      14.965 -10.830  14.671  1.00  0.78           H  
ATOM   1219  N   SER A  79      16.682 -11.976  12.930  1.00  0.82           N  
ATOM   1220  CA  SER A  79      17.339 -13.128  13.542  1.00  0.82           C  
ATOM   1221  C   SER A  79      18.698 -13.473  12.923  1.00  0.82           C  
ATOM   1222  O   SER A  79      19.385 -14.381  13.395  1.00  0.82           O  
ATOM   1223  CB  SER A  79      16.433 -14.344  13.479  1.00  0.82           C  
ATOM   1224  OG  SER A  79      16.244 -14.779  12.161  1.00  0.82           O  
ATOM   1225  H   SER A  79      15.903 -12.165  12.296  1.00  0.82           H  
ATOM   1226  HA  SER A  79      17.507 -12.891  14.593  1.00  0.82           H  
ATOM   1227 1HB  SER A  79      16.871 -15.148  14.068  1.00  0.82           H  
ATOM   1228 2HB  SER A  79      15.468 -14.100  13.922  1.00  0.82           H  
ATOM   1229  HG  SER A  79      15.714 -14.093  11.717  1.00  0.82           H  
ATOM   1230  N   ILE A  80      19.082 -12.778  11.860  1.00  0.86           N  
ATOM   1231  CA  ILE A  80      20.347 -13.051  11.199  1.00  0.86           C  
ATOM   1232  C   ILE A  80      21.503 -12.902  12.199  1.00  0.86           C  
ATOM   1233  O   ILE A  80      21.577 -11.938  12.964  1.00  0.86           O  
ATOM   1234  CB  ILE A  80      20.494 -12.108  10.006  1.00  0.86           C  
ATOM   1235  CG1 ILE A  80      21.656 -12.525   9.060  1.00  0.86           C  
ATOM   1236  CG2 ILE A  80      20.662 -10.710  10.508  1.00  0.86           C  
ATOM   1237  CD1 ILE A  80      21.357 -13.782   8.269  1.00  0.86           C  
ATOM   1238  H   ILE A  80      18.478 -12.043  11.489  1.00  0.86           H  
ATOM   1239  HA  ILE A  80      20.333 -14.076  10.831  1.00  0.86           H  
ATOM   1240  HB  ILE A  80      19.583 -12.176   9.434  1.00  0.86           H  
ATOM   1241 1HG1 ILE A  80      21.842 -11.717   8.353  1.00  0.86           H  
ATOM   1242 2HG1 ILE A  80      22.559 -12.686   9.640  1.00  0.86           H  
ATOM   1243 1HG2 ILE A  80      20.709 -10.023   9.682  1.00  0.86           H  
ATOM   1244 2HG2 ILE A  80      19.810 -10.449  11.141  1.00  0.86           H  
ATOM   1245 3HG2 ILE A  80      21.568 -10.672  11.074  1.00  0.86           H  
ATOM   1246 1HD1 ILE A  80      22.190 -14.018   7.622  1.00  0.86           H  
ATOM   1247 2HD1 ILE A  80      21.182 -14.614   8.951  1.00  0.86           H  
ATOM   1248 3HD1 ILE A  80      20.462 -13.624   7.663  1.00  0.86           H  
ATOM   1249  N   GLN A  81      22.423 -13.869  12.132  1.00  0.89           N  
ATOM   1250  CA  GLN A  81      23.588 -14.094  13.007  1.00  0.89           C  
ATOM   1251  C   GLN A  81      24.463 -12.900  13.437  1.00  0.89           C  
ATOM   1252  O   GLN A  81      24.971 -12.881  14.556  1.00  0.89           O  
ATOM   1253  CB  GLN A  81      24.467 -15.129  12.293  1.00  0.89           C  
ATOM   1254  CG  GLN A  81      25.710 -15.561  13.000  1.00  0.89           C  
ATOM   1255  CD  GLN A  81      26.428 -16.666  12.219  1.00  0.89           C  
ATOM   1256  OE1 GLN A  81      25.765 -17.461  11.534  1.00  0.89           O  
ATOM   1257  NE2 GLN A  81      27.743 -16.723  12.316  1.00  0.89           N  
ATOM   1258  H   GLN A  81      22.257 -14.572  11.427  1.00  0.89           H  
ATOM   1259  HA  GLN A  81      23.205 -14.547  13.922  1.00  0.89           H  
ATOM   1260 1HB  GLN A  81      23.875 -16.022  12.099  1.00  0.89           H  
ATOM   1261 2HB  GLN A  81      24.776 -14.731  11.323  1.00  0.89           H  
ATOM   1262 1HG  GLN A  81      26.382 -14.710  13.077  1.00  0.89           H  
ATOM   1263 2HG  GLN A  81      25.459 -15.936  13.991  1.00  0.89           H  
ATOM   1264 1HE2 GLN A  81      28.254 -17.423  11.810  1.00  0.89           H  
ATOM   1265 2HE2 GLN A  81      28.234 -16.036  12.893  1.00  0.89           H  
ATOM   1266  N   ARG A  82      24.739 -11.978  12.531  1.00  0.92           N  
ATOM   1267  CA  ARG A  82      25.556 -10.748  12.709  1.00  0.92           C  
ATOM   1268  C   ARG A  82      27.076 -10.980  12.916  1.00  0.92           C  
ATOM   1269  O   ARG A  82      27.897 -10.284  12.336  1.00  0.92           O  
ATOM   1270  CB  ARG A  82      25.117  -9.925  13.922  1.00  0.92           C  
ATOM   1271  CG  ARG A  82      23.640  -9.602  14.047  1.00  0.92           C  
ATOM   1272  CD  ARG A  82      23.044  -8.925  12.915  1.00  0.92           C  
ATOM   1273  NE  ARG A  82      21.596  -8.847  13.137  1.00  0.92           N  
ATOM   1274  CZ  ARG A  82      20.908  -7.773  13.616  1.00  0.92           C  
ATOM   1275  NH1 ARG A  82      21.510  -6.624  13.857  1.00  0.92           N  
ATOM   1276  NH2 ARG A  82      19.607  -7.868  13.858  1.00  0.92           N  
ATOM   1277  H   ARG A  82      24.292 -12.096  11.635  1.00  0.92           H  
ATOM   1278  HA  ARG A  82      25.420 -10.130  11.843  1.00  0.92           H  
ATOM   1279 1HB  ARG A  82      25.431 -10.413  14.841  1.00  0.92           H  
ATOM   1280 2HB  ARG A  82      25.626  -8.966  13.892  1.00  0.92           H  
ATOM   1281 1HG  ARG A  82      23.085 -10.506  14.243  1.00  0.92           H  
ATOM   1282 2HG  ARG A  82      23.524  -8.937  14.900  1.00  0.92           H  
ATOM   1283 1HD  ARG A  82      23.441  -7.919  12.804  1.00  0.92           H  
ATOM   1284 2HD  ARG A  82      23.235  -9.496  12.025  1.00  0.92           H  
ATOM   1285  HE  ARG A  82      21.085  -9.743  12.997  1.00  0.92           H  
ATOM   1286 1HH1 ARG A  82      22.522  -6.507  13.698  1.00  0.92           H  
ATOM   1287 2HH1 ARG A  82      20.975  -5.854  14.223  1.00  0.92           H  
ATOM   1288 1HH2 ARG A  82      19.111  -8.764  13.717  1.00  0.92           H  
ATOM   1289 2HH2 ARG A  82      19.104  -7.074  14.218  1.00  0.92           H  
ATOM   1290  N   LYS A  83      27.455 -12.006  13.664  1.00  0.96           N  
ATOM   1291  CA  LYS A  83      28.884 -12.207  13.899  1.00  0.96           C  
ATOM   1292  C   LYS A  83      29.332 -13.569  13.419  1.00  0.96           C  
ATOM   1293  O   LYS A  83      28.831 -14.604  13.867  1.00  0.96           O  
ATOM   1294  CB  LYS A  83      29.216 -12.008  15.375  1.00  0.96           C  
ATOM   1295  CG  LYS A  83      30.698 -12.096  15.692  1.00  0.96           C  
ATOM   1296  CD  LYS A  83      30.972 -11.883  17.176  1.00  0.96           C  
ATOM   1297  CE  LYS A  83      30.496 -10.505  17.625  1.00  0.96           C  
ATOM   1298  NZ  LYS A  83      30.983 -10.154  18.975  1.00  0.96           N  
ATOM   1299  H   LYS A  83      26.740 -12.560  14.122  1.00  0.96           H  
ATOM   1300  HA  LYS A  83      29.445 -11.470  13.331  1.00  0.96           H  
ATOM   1301 1HB  LYS A  83      28.864 -11.022  15.689  1.00  0.96           H  
ATOM   1302 2HB  LYS A  83      28.691 -12.752  15.972  1.00  0.96           H  
ATOM   1303 1HG  LYS A  83      31.071 -13.076  15.401  1.00  0.96           H  
ATOM   1304 2HG  LYS A  83      31.234 -11.339  15.119  1.00  0.96           H  
ATOM   1305 1HD  LYS A  83      30.462 -12.648  17.761  1.00  0.96           H  
ATOM   1306 2HD  LYS A  83      32.043 -11.956  17.364  1.00  0.96           H  
ATOM   1307 1HE  LYS A  83      30.834  -9.748  16.919  1.00  0.96           H  
ATOM   1308 2HE  LYS A  83      29.407 -10.509  17.643  1.00  0.96           H  
ATOM   1309 1HZ  LYS A  83      30.635  -9.235  19.222  1.00  0.96           H  
ATOM   1310 2HZ  LYS A  83      30.686 -10.819  19.657  1.00  0.96           H  
ATOM   1311 3HZ  LYS A  83      32.004 -10.091  18.965  1.00  0.96           H  
ATOM   1312  N   GLY A  84      30.325 -13.555  12.543  1.00  1.00           N  
ATOM   1313  CA  GLY A  84      30.849 -14.765  11.933  1.00  1.00           C  
ATOM   1314  C   GLY A  84      30.259 -14.907  10.542  1.00  1.00           C  
ATOM   1315  O   GLY A  84      29.375 -14.143  10.158  1.00  1.00           O  
ATOM   1316  H   GLY A  84      30.707 -12.656  12.257  1.00  1.00           H  
ATOM   1317 1HA  GLY A  84      31.934 -14.699  11.869  1.00  1.00           H  
ATOM   1318 2HA  GLY A  84      30.603 -15.633  12.540  1.00  1.00           H  
ATOM   1319  N   GLU A  85      30.758 -15.867   9.779  1.00  1.03           N  
ATOM   1320  CA  GLU A  85      30.307 -16.025   8.405  1.00  1.03           C  
ATOM   1321  C   GLU A  85      28.935 -16.664   8.292  1.00  1.03           C  
ATOM   1322  O   GLU A  85      28.567 -17.532   9.084  1.00  1.03           O  
ATOM   1323  CB  GLU A  85      31.311 -16.862   7.612  1.00  1.03           C  
ATOM   1324  CG  GLU A  85      32.670 -16.195   7.418  1.00  1.03           C  
ATOM   1325  CD  GLU A  85      33.649 -17.035   6.626  1.00  1.03           C  
ATOM   1326  OE1 GLU A  85      33.271 -18.086   6.166  1.00  1.03           O  
ATOM   1327  OE2 GLU A  85      34.775 -16.616   6.483  1.00  1.03           O  
ATOM   1328  H   GLU A  85      31.468 -16.483  10.146  1.00  1.03           H  
ATOM   1329  HA  GLU A  85      30.249 -15.034   7.951  1.00  1.03           H  
ATOM   1330 1HB  GLU A  85      31.471 -17.813   8.119  1.00  1.03           H  
ATOM   1331 2HB  GLU A  85      30.899 -17.081   6.626  1.00  1.03           H  
ATOM   1332 1HG  GLU A  85      32.515 -15.260   6.888  1.00  1.03           H  
ATOM   1333 2HG  GLU A  85      33.095 -15.961   8.394  1.00  1.03           H  
ATOM   1334  N   TYR A  86      28.218 -16.245   7.262  1.00  1.05           N  
ATOM   1335  CA  TYR A  86      26.931 -16.785   6.863  1.00  1.05           C  
ATOM   1336  C   TYR A  86      26.821 -16.526   5.373  1.00  1.05           C  
ATOM   1337  O   TYR A  86      27.581 -15.720   4.837  1.00  1.05           O  
ATOM   1338  CB  TYR A  86      25.784 -16.117   7.633  1.00  1.05           C  
ATOM   1339  CG  TYR A  86      25.647 -14.675   7.327  1.00  1.05           C  
ATOM   1340  CD1 TYR A  86      24.736 -14.253   6.380  1.00  1.05           C  
ATOM   1341  CD2 TYR A  86      26.458 -13.768   7.968  1.00  1.05           C  
ATOM   1342  CE1 TYR A  86      24.630 -12.929   6.077  1.00  1.05           C  
ATOM   1343  CE2 TYR A  86      26.357 -12.448   7.661  1.00  1.05           C  
ATOM   1344  CZ  TYR A  86      25.445 -12.031   6.721  1.00  1.05           C  
ATOM   1345  OH  TYR A  86      25.360 -10.728   6.422  1.00  1.05           O  
ATOM   1346  H   TYR A  86      28.608 -15.505   6.701  1.00  1.05           H  
ATOM   1347  HA  TYR A  86      26.913 -17.862   7.030  1.00  1.05           H  
ATOM   1348 1HB  TYR A  86      24.841 -16.610   7.389  1.00  1.05           H  
ATOM   1349 2HB  TYR A  86      25.949 -16.229   8.709  1.00  1.05           H  
ATOM   1350  HD1 TYR A  86      24.104 -14.978   5.880  1.00  1.05           H  
ATOM   1351  HD2 TYR A  86      27.185 -14.103   8.712  1.00  1.05           H  
ATOM   1352  HE1 TYR A  86      23.912 -12.597   5.333  1.00  1.05           H  
ATOM   1353  HE2 TYR A  86      27.004 -11.728   8.159  1.00  1.05           H  
ATOM   1354  HH  TYR A  86      26.021 -10.241   6.925  1.00  1.05           H  
ATOM   1355  N   ASP A  87      25.895 -17.181   4.706  1.00  1.04           N  
ATOM   1356  CA  ASP A  87      25.700 -16.930   3.288  1.00  1.04           C  
ATOM   1357  C   ASP A  87      24.564 -15.955   3.036  1.00  1.04           C  
ATOM   1358  O   ASP A  87      23.561 -15.951   3.756  1.00  1.04           O  
ATOM   1359  CB  ASP A  87      25.377 -18.234   2.565  1.00  1.04           C  
ATOM   1360  CG  ASP A  87      26.526 -19.240   2.593  1.00  1.04           C  
ATOM   1361  OD1 ASP A  87      27.654 -18.840   2.442  1.00  1.04           O  
ATOM   1362  OD2 ASP A  87      26.258 -20.399   2.786  1.00  1.04           O  
ATOM   1363  H   ASP A  87      25.312 -17.848   5.188  1.00  1.04           H  
ATOM   1364  HA  ASP A  87      26.614 -16.506   2.874  1.00  1.04           H  
ATOM   1365 1HB  ASP A  87      24.497 -18.693   3.013  1.00  1.04           H  
ATOM   1366 2HB  ASP A  87      25.126 -18.014   1.523  1.00  1.04           H  
ATOM   1367  N   PHE A  88      24.651 -15.209   1.944  1.00  1.02           N  
ATOM   1368  CA  PHE A  88      23.498 -14.421   1.563  1.00  1.02           C  
ATOM   1369  C   PHE A  88      22.603 -15.420   0.876  1.00  1.02           C  
ATOM   1370  O   PHE A  88      22.986 -16.008  -0.133  1.00  1.02           O  
ATOM   1371  CB  PHE A  88      23.849 -13.286   0.599  1.00  1.02           C  
ATOM   1372  CG  PHE A  88      24.609 -12.125   1.170  1.00  1.02           C  
ATOM   1373  CD1 PHE A  88      25.024 -12.096   2.493  1.00  1.02           C  
ATOM   1374  CD2 PHE A  88      24.882 -11.021   0.365  1.00  1.02           C  
ATOM   1375  CE1 PHE A  88      25.685 -10.986   2.995  1.00  1.02           C  
ATOM   1376  CE2 PHE A  88      25.545  -9.919   0.870  1.00  1.02           C  
ATOM   1377  CZ  PHE A  88      25.945  -9.899   2.190  1.00  1.02           C  
ATOM   1378  H   PHE A  88      25.488 -15.209   1.381  1.00  1.02           H  
ATOM   1379  HA  PHE A  88      22.999 -14.026   2.448  1.00  1.02           H  
ATOM   1380 1HB  PHE A  88      24.442 -13.692  -0.208  1.00  1.02           H  
ATOM   1381 2HB  PHE A  88      22.933 -12.907   0.157  1.00  1.02           H  
ATOM   1382  HD1 PHE A  88      24.811 -12.945   3.139  1.00  1.02           H  
ATOM   1383  HD2 PHE A  88      24.557 -11.031  -0.679  1.00  1.02           H  
ATOM   1384  HE1 PHE A  88      25.989 -10.969   4.027  1.00  1.02           H  
ATOM   1385  HE2 PHE A  88      25.746  -9.065   0.223  1.00  1.02           H  
ATOM   1386  HZ  PHE A  88      26.462  -9.027   2.591  1.00  1.02           H  
ATOM   1387  N   SER A  89      21.476 -15.701   1.487  1.00  0.99           N  
ATOM   1388  CA  SER A  89      20.568 -16.721   1.011  1.00  0.99           C  
ATOM   1389  C   SER A  89      19.223 -16.627   1.675  1.00  0.99           C  
ATOM   1390  O   SER A  89      19.121 -16.449   2.901  1.00  0.99           O  
ATOM   1391  CB  SER A  89      21.133 -18.109   1.263  1.00  0.99           C  
ATOM   1392  OG  SER A  89      20.204 -19.113   0.906  1.00  0.99           O  
ATOM   1393  H   SER A  89      21.235 -15.180   2.315  1.00  0.99           H  
ATOM   1394  HA  SER A  89      20.440 -16.588  -0.058  1.00  0.99           H  
ATOM   1395 1HB  SER A  89      22.049 -18.245   0.692  1.00  0.99           H  
ATOM   1396 2HB  SER A  89      21.391 -18.205   2.320  1.00  0.99           H  
ATOM   1397  HG  SER A  89      20.141 -19.067  -0.060  1.00  0.99           H  
ATOM   1398  N   SER A  90      18.198 -16.972   0.915  1.00  0.95           N  
ATOM   1399  CA  SER A  90      16.863 -17.055   1.482  1.00  0.95           C  
ATOM   1400  C   SER A  90      16.800 -18.071   2.638  1.00  0.95           C  
ATOM   1401  O   SER A  90      15.981 -17.940   3.550  1.00  0.95           O  
ATOM   1402  CB  SER A  90      15.894 -17.470   0.394  1.00  0.95           C  
ATOM   1403  OG  SER A  90      16.151 -18.789  -0.036  1.00  0.95           O  
ATOM   1404  H   SER A  90      18.353 -17.073  -0.089  1.00  0.95           H  
ATOM   1405  HA  SER A  90      16.588 -16.069   1.863  1.00  0.95           H  
ATOM   1406 1HB  SER A  90      14.881 -17.409   0.758  1.00  0.95           H  
ATOM   1407 2HB  SER A  90      15.988 -16.786  -0.451  1.00  0.95           H  
ATOM   1408  HG  SER A  90      15.768 -19.357   0.638  1.00  0.95           H  
ATOM   1409  N   THR A  91      17.731 -19.033   2.671  1.00  0.91           N  
ATOM   1410  CA  THR A  91      17.721 -20.051   3.714  1.00  0.91           C  
ATOM   1411  C   THR A  91      18.189 -19.518   5.073  1.00  0.91           C  
ATOM   1412  O   THR A  91      17.945 -20.151   6.101  1.00  0.91           O  
ATOM   1413  CB  THR A  91      18.583 -21.252   3.296  1.00  0.91           C  
ATOM   1414  OG1 THR A  91      19.941 -20.830   3.097  1.00  0.91           O  
ATOM   1415  CG2 THR A  91      18.052 -21.836   1.993  1.00  0.91           C  
ATOM   1416  H   THR A  91      18.445 -19.073   1.944  1.00  0.91           H  
ATOM   1417  HA  THR A  91      16.696 -20.402   3.832  1.00  0.91           H  
ATOM   1418  HB  THR A  91      18.557 -22.011   4.077  1.00  0.91           H  
ATOM   1419  HG1 THR A  91      19.997 -20.261   2.306  1.00  0.91           H  
ATOM   1420 1HG2 THR A  91      18.670 -22.688   1.692  1.00  0.91           H  
ATOM   1421 2HG2 THR A  91      17.024 -22.163   2.132  1.00  0.91           H  
ATOM   1422 3HG2 THR A  91      18.088 -21.071   1.216  1.00  0.91           H  
ATOM   1423  N   ASN A  92      18.847 -18.353   5.083  1.00  0.87           N  
ATOM   1424  CA  ASN A  92      19.285 -17.718   6.321  1.00  0.87           C  
ATOM   1425  C   ASN A  92      18.364 -16.554   6.673  1.00  0.87           C  
ATOM   1426  O   ASN A  92      18.676 -15.752   7.555  1.00  0.87           O  
ATOM   1427  CB  ASN A  92      20.735 -17.244   6.240  1.00  0.87           C  
ATOM   1428  CG  ASN A  92      21.727 -18.383   6.213  1.00  0.87           C  
ATOM   1429  OD1 ASN A  92      21.544 -19.386   6.915  1.00  0.87           O  
ATOM   1430  ND2 ASN A  92      22.774 -18.251   5.446  1.00  0.87           N  
ATOM   1431  H   ASN A  92      19.022 -17.864   4.208  1.00  0.87           H  
ATOM   1432  HA  ASN A  92      19.210 -18.444   7.131  1.00  0.87           H  
ATOM   1433 1HB  ASN A  92      20.866 -16.644   5.330  1.00  0.87           H  
ATOM   1434 2HB  ASN A  92      20.956 -16.602   7.088  1.00  0.87           H  
ATOM   1435 1HD2 ASN A  92      23.448 -18.988   5.402  1.00  0.87           H  
ATOM   1436 2HD2 ASN A  92      22.899 -17.405   4.892  1.00  0.87           H  
ATOM   1437  N   GLY A  93      17.231 -16.437   5.969  1.00  0.84           N  
ATOM   1438  CA  GLY A  93      16.320 -15.328   6.205  1.00  0.84           C  
ATOM   1439  C   GLY A  93      16.855 -14.041   5.581  1.00  0.84           C  
ATOM   1440  O   GLY A  93      16.544 -12.935   6.033  1.00  0.84           O  
ATOM   1441  H   GLY A  93      16.978 -17.117   5.252  1.00  0.84           H  
ATOM   1442 1HA  GLY A  93      15.356 -15.578   5.774  1.00  0.84           H  
ATOM   1443 2HA  GLY A  93      16.175 -15.192   7.275  1.00  0.84           H  
ATOM   1444  N   PHE A  94      17.727 -14.177   4.586  1.00  0.80           N  
ATOM   1445  CA  PHE A  94      18.354 -13.025   3.960  1.00  0.80           C  
ATOM   1446  C   PHE A  94      17.965 -12.986   2.487  1.00  0.80           C  
ATOM   1447  O   PHE A  94      18.485 -13.775   1.702  1.00  0.80           O  
ATOM   1448  CB  PHE A  94      19.856 -13.234   4.111  1.00  0.80           C  
ATOM   1449  CG  PHE A  94      20.717 -12.147   3.847  1.00  0.80           C  
ATOM   1450  CD1 PHE A  94      21.190 -11.464   4.915  1.00  0.80           C  
ATOM   1451  CD2 PHE A  94      21.095 -11.789   2.599  1.00  0.80           C  
ATOM   1452  CE1 PHE A  94      22.015 -10.445   4.772  1.00  0.80           C  
ATOM   1453  CE2 PHE A  94      21.949 -10.743   2.445  1.00  0.80           C  
ATOM   1454  CZ  PHE A  94      22.408 -10.068   3.533  1.00  0.80           C  
ATOM   1455  H   PHE A  94      17.970 -15.098   4.226  1.00  0.80           H  
ATOM   1456  HA  PHE A  94      18.027 -12.108   4.449  1.00  0.80           H  
ATOM   1457 1HB  PHE A  94      20.055 -13.566   5.132  1.00  0.80           H  
ATOM   1458 2HB  PHE A  94      20.151 -14.048   3.469  1.00  0.80           H  
ATOM   1459  HD1 PHE A  94      20.887 -11.775   5.909  1.00  0.80           H  
ATOM   1460  HD2 PHE A  94      20.720 -12.340   1.739  1.00  0.80           H  
ATOM   1461  HE1 PHE A  94      22.359  -9.947   5.649  1.00  0.80           H  
ATOM   1462  HE2 PHE A  94      22.267 -10.434   1.461  1.00  0.80           H  
ATOM   1463  HZ  PHE A  94      23.083  -9.241   3.396  1.00  0.80           H  
ATOM   1464  N   TRP A  95      17.081 -12.077   2.083  1.00  0.76           N  
ATOM   1465  CA  TRP A  95      16.626 -12.135   0.699  1.00  0.76           C  
ATOM   1466  C   TRP A  95      17.176 -10.967  -0.086  1.00  0.76           C  
ATOM   1467  O   TRP A  95      16.855  -9.805   0.175  1.00  0.76           O  
ATOM   1468  CB  TRP A  95      15.100 -12.160   0.597  1.00  0.76           C  
ATOM   1469  CG  TRP A  95      14.497 -13.312   1.354  1.00  0.76           C  
ATOM   1470  CD1 TRP A  95      14.158 -14.538   0.888  1.00  0.76           C  
ATOM   1471  CD2 TRP A  95      14.095 -13.294   2.746  1.00  0.76           C  
ATOM   1472  NE1 TRP A  95      13.612 -15.297   1.917  1.00  0.76           N  
ATOM   1473  CE2 TRP A  95      13.565 -14.544   3.041  1.00  0.76           C  
ATOM   1474  CE3 TRP A  95      14.134 -12.332   3.740  1.00  0.76           C  
ATOM   1475  CZ2 TRP A  95      13.091 -14.853   4.294  1.00  0.76           C  
ATOM   1476  CZ3 TRP A  95      13.655 -12.645   4.989  1.00  0.76           C  
ATOM   1477  CH2 TRP A  95      13.148 -13.875   5.258  1.00  0.76           C  
ATOM   1478  H   TRP A  95      16.703 -11.376   2.721  1.00  0.76           H  
ATOM   1479  HA  TRP A  95      16.999 -13.051   0.242  1.00  0.76           H  
ATOM   1480 1HB  TRP A  95      14.689 -11.228   0.993  1.00  0.76           H  
ATOM   1481 2HB  TRP A  95      14.805 -12.237  -0.448  1.00  0.76           H  
ATOM   1482  HD1 TRP A  95      14.305 -14.880  -0.137  1.00  0.76           H  
ATOM   1483  HE1 TRP A  95      13.281 -16.256   1.866  1.00  0.76           H  
ATOM   1484  HE3 TRP A  95      14.532 -11.357   3.537  1.00  0.76           H  
ATOM   1485  HZ2 TRP A  95      12.686 -15.825   4.537  1.00  0.76           H  
ATOM   1486  HZ3 TRP A  95      13.707 -11.888   5.758  1.00  0.76           H  
ATOM   1487  HH2 TRP A  95      12.788 -14.098   6.254  1.00  0.76           H  
ATOM   1488  N   THR A  96      18.014 -11.290  -1.055  1.00  0.74           N  
ATOM   1489  CA  THR A  96      18.701 -10.286  -1.841  1.00  0.74           C  
ATOM   1490  C   THR A  96      18.902 -10.644  -3.280  1.00  0.74           C  
ATOM   1491  O   THR A  96      18.952 -11.819  -3.669  1.00  0.74           O  
ATOM   1492  CB  THR A  96      20.066  -9.941  -1.239  1.00  0.74           C  
ATOM   1493  OG1 THR A  96      20.687  -8.915  -1.997  1.00  0.74           O  
ATOM   1494  CG2 THR A  96      20.946 -11.092  -1.156  1.00  0.74           C  
ATOM   1495  H   THR A  96      18.208 -12.268  -1.223  1.00  0.74           H  
ATOM   1496  HA  THR A  96      18.098  -9.383  -1.822  1.00  0.74           H  
ATOM   1497  HB  THR A  96      19.909  -9.580  -0.329  1.00  0.74           H  
ATOM   1498  HG1 THR A  96      20.081  -8.155  -2.051  1.00  0.74           H  
ATOM   1499 1HG2 THR A  96      21.893 -10.801  -0.722  1.00  0.74           H  
ATOM   1500 2HG2 THR A  96      20.486 -11.873  -0.554  1.00  0.74           H  
ATOM   1501 3HG2 THR A  96      21.092 -11.427  -2.126  1.00  0.74           H  
ATOM   1502  N   MET A  97      19.001  -9.592  -4.056  1.00  0.74           N  
ATOM   1503  CA  MET A  97      19.292  -9.669  -5.463  1.00  0.74           C  
ATOM   1504  C   MET A  97      20.382  -8.674  -5.737  1.00  0.74           C  
ATOM   1505  O   MET A  97      20.411  -7.596  -5.123  1.00  0.74           O  
ATOM   1506  CB  MET A  97      18.049  -9.346  -6.272  1.00  0.74           C  
ATOM   1507  CG  MET A  97      18.164  -9.489  -7.779  1.00  0.74           C  
ATOM   1508  SD  MET A  97      18.882  -8.082  -8.690  1.00  0.74           S  
ATOM   1509  CE  MET A  97      17.553  -6.940  -8.640  1.00  0.74           C  
ATOM   1510  H   MET A  97      18.908  -8.680  -3.607  1.00  0.74           H  
ATOM   1511  HA  MET A  97      19.663 -10.661  -5.711  1.00  0.74           H  
ATOM   1512 1HB  MET A  97      17.233  -9.988  -5.947  1.00  0.74           H  
ATOM   1513 2HB  MET A  97      17.756  -8.321  -6.071  1.00  0.74           H  
ATOM   1514 1HG  MET A  97      18.804 -10.341  -7.945  1.00  0.74           H  
ATOM   1515 2HG  MET A  97      17.186  -9.709  -8.195  1.00  0.74           H  
ATOM   1516 1HE  MET A  97      17.832  -6.049  -9.180  1.00  0.74           H  
ATOM   1517 2HE  MET A  97      16.676  -7.384  -9.100  1.00  0.74           H  
ATOM   1518 3HE  MET A  97      17.341  -6.691  -7.606  1.00  0.74           H  
ATOM   1519  N   GLY A  98      21.275  -8.998  -6.651  1.00  0.76           N  
ATOM   1520  CA  GLY A  98      22.238  -7.981  -6.955  1.00  0.76           C  
ATOM   1521  C   GLY A  98      23.199  -8.238  -8.069  1.00  0.76           C  
ATOM   1522  O   GLY A  98      23.094  -9.203  -8.829  1.00  0.76           O  
ATOM   1523  H   GLY A  98      21.253  -9.905  -7.116  1.00  0.76           H  
ATOM   1524 1HA  GLY A  98      21.683  -7.094  -7.200  1.00  0.76           H  
ATOM   1525 2HA  GLY A  98      22.802  -7.761  -6.060  1.00  0.76           H  
ATOM   1526  N   LEU A  99      24.117  -7.297  -8.181  1.00  0.82           N  
ATOM   1527  CA  LEU A  99      25.111  -7.283  -9.220  1.00  0.82           C  
ATOM   1528  C   LEU A  99      26.425  -7.786  -8.721  1.00  0.82           C  
ATOM   1529  O   LEU A  99      26.958  -7.293  -7.732  1.00  0.82           O  
ATOM   1530  CB  LEU A  99      25.336  -5.880  -9.726  1.00  0.82           C  
ATOM   1531  CG  LEU A  99      26.409  -5.787 -10.722  1.00  0.82           C  
ATOM   1532  CD1 LEU A  99      25.999  -6.557 -11.880  1.00  0.82           C  
ATOM   1533  CD2 LEU A  99      26.675  -4.346 -11.070  1.00  0.82           C  
ATOM   1534  H   LEU A  99      24.148  -6.575  -7.462  1.00  0.82           H  
ATOM   1535  HA  LEU A  99      24.781  -7.919 -10.040  1.00  0.82           H  
ATOM   1536 1HB  LEU A  99      24.430  -5.505 -10.164  1.00  0.82           H  
ATOM   1537 2HB  LEU A  99      25.625  -5.275  -8.887  1.00  0.82           H  
ATOM   1538  HG  LEU A  99      27.307  -6.240 -10.327  1.00  0.82           H  
ATOM   1539 1HD1 LEU A  99      26.752  -6.558 -12.593  1.00  0.82           H  
ATOM   1540 2HD1 LEU A  99      25.812  -7.542 -11.578  1.00  0.82           H  
ATOM   1541 3HD1 LEU A  99      25.118  -6.138 -12.290  1.00  0.82           H  
ATOM   1542 1HD2 LEU A  99      27.462  -4.291 -11.811  1.00  0.82           H  
ATOM   1543 2HD2 LEU A  99      25.770  -3.896 -11.472  1.00  0.82           H  
ATOM   1544 3HD2 LEU A  99      26.983  -3.807 -10.177  1.00  0.82           H  
ATOM   1545  N   TYR A 100      26.919  -8.831  -9.339  1.00  0.88           N  
ATOM   1546  CA  TYR A 100      28.204  -9.359  -8.969  1.00  0.88           C  
ATOM   1547  C   TYR A 100      29.052  -9.594 -10.205  1.00  0.88           C  
ATOM   1548  O   TYR A 100      29.089 -10.710 -10.719  1.00  0.88           O  
ATOM   1549  CB  TYR A 100      27.987 -10.591  -8.084  1.00  0.88           C  
ATOM   1550  CG  TYR A 100      27.356 -10.172  -6.712  1.00  0.88           C  
ATOM   1551  CD1 TYR A 100      25.981 -10.024  -6.543  1.00  0.88           C  
ATOM   1552  CD2 TYR A 100      28.195  -9.917  -5.633  1.00  0.88           C  
ATOM   1553  CE1 TYR A 100      25.473  -9.600  -5.325  1.00  0.88           C  
ATOM   1554  CE2 TYR A 100      27.673  -9.519  -4.411  1.00  0.88           C  
ATOM   1555  CZ  TYR A 100      26.324  -9.360  -4.261  1.00  0.88           C  
ATOM   1556  OH  TYR A 100      25.813  -8.970  -3.046  1.00  0.88           O  
ATOM   1557  H   TYR A 100      26.426  -9.228 -10.138  1.00  0.88           H  
ATOM   1558  HA  TYR A 100      28.727  -8.614  -8.368  1.00  0.88           H  
ATOM   1559 1HB  TYR A 100      27.314 -11.295  -8.581  1.00  0.88           H  
ATOM   1560 2HB  TYR A 100      28.935 -11.092  -7.898  1.00  0.88           H  
ATOM   1561  HD1 TYR A 100      25.308 -10.210  -7.372  1.00  0.88           H  
ATOM   1562  HD2 TYR A 100      29.273 -10.027  -5.749  1.00  0.88           H  
ATOM   1563  HE1 TYR A 100      24.406  -9.460  -5.201  1.00  0.88           H  
ATOM   1564  HE2 TYR A 100      28.340  -9.323  -3.573  1.00  0.88           H  
ATOM   1565  HH  TYR A 100      24.878  -8.783  -3.145  1.00  0.88           H  
ATOM   1566  N   GLY A 101      29.794  -8.564 -10.639  1.00  0.93           N  
ATOM   1567  CA  GLY A 101      30.565  -8.692 -11.872  1.00  0.93           C  
ATOM   1568  C   GLY A 101      30.044  -7.868 -13.062  1.00  0.93           C  
ATOM   1569  O   GLY A 101      29.890  -8.410 -14.162  1.00  0.93           O  
ATOM   1570  H   GLY A 101      29.757  -7.661 -10.166  1.00  0.93           H  
ATOM   1571 1HA  GLY A 101      31.594  -8.397 -11.666  1.00  0.93           H  
ATOM   1572 2HA  GLY A 101      30.602  -9.741 -12.160  1.00  0.93           H  
ATOM   1573  N   LYS A 102      29.721  -6.580 -12.842  1.00  0.94           N  
ATOM   1574  CA  LYS A 102      29.354  -5.607 -13.905  1.00  0.94           C  
ATOM   1575  C   LYS A 102      28.067  -5.885 -14.686  1.00  0.94           C  
ATOM   1576  O   LYS A 102      27.112  -5.109 -14.627  1.00  0.94           O  
ATOM   1577  CB  LYS A 102      30.487  -5.495 -14.943  1.00  0.94           C  
ATOM   1578  CG  LYS A 102      30.212  -4.513 -16.082  1.00  0.94           C  
ATOM   1579  CD  LYS A 102      31.333  -4.553 -17.103  1.00  0.94           C  
ATOM   1580  CE  LYS A 102      31.019  -3.711 -18.348  1.00  0.94           C  
ATOM   1581  NZ  LYS A 102      29.861  -4.295 -19.149  1.00  0.94           N  
ATOM   1582  H   LYS A 102      29.784  -6.223 -11.889  1.00  0.94           H  
ATOM   1583  HA  LYS A 102      29.235  -4.636 -13.427  1.00  0.94           H  
ATOM   1584 1HB  LYS A 102      31.405  -5.182 -14.447  1.00  0.94           H  
ATOM   1585 2HB  LYS A 102      30.679  -6.455 -15.412  1.00  0.94           H  
ATOM   1586 1HG  LYS A 102      29.276  -4.753 -16.573  1.00  0.94           H  
ATOM   1587 2HG  LYS A 102      30.135  -3.507 -15.680  1.00  0.94           H  
ATOM   1588 1HD  LYS A 102      32.257  -4.200 -16.650  1.00  0.94           H  
ATOM   1589 2HD  LYS A 102      31.471  -5.588 -17.423  1.00  0.94           H  
ATOM   1590 1HE  LYS A 102      30.772  -2.693 -18.055  1.00  0.94           H  
ATOM   1591 2HE  LYS A 102      31.905  -3.693 -18.981  1.00  0.94           H  
ATOM   1592 1HZ  LYS A 102      29.686  -3.751 -19.965  1.00  0.94           H  
ATOM   1593 2HZ  LYS A 102      30.045  -5.272 -19.426  1.00  0.94           H  
ATOM   1594 3HZ  LYS A 102      28.994  -4.349 -18.604  1.00  0.94           H  
ATOM   1595  N   ASP A 103      28.057  -6.991 -15.419  1.00  0.92           N  
ATOM   1596  CA  ASP A 103      26.925  -7.410 -16.225  1.00  0.92           C  
ATOM   1597  C   ASP A 103      26.148  -8.547 -15.564  1.00  0.92           C  
ATOM   1598  O   ASP A 103      24.987  -8.797 -15.894  1.00  0.92           O  
ATOM   1599  CB  ASP A 103      27.420  -7.839 -17.612  1.00  0.92           C  
ATOM   1600  CG  ASP A 103      28.126  -6.683 -18.355  1.00  0.92           C  
ATOM   1601  OD1 ASP A 103      27.671  -5.563 -18.268  1.00  0.92           O  
ATOM   1602  OD2 ASP A 103      29.149  -6.887 -18.988  1.00  0.92           O  
ATOM   1603  H   ASP A 103      28.882  -7.576 -15.379  1.00  0.92           H  
ATOM   1604  HA  ASP A 103      26.251  -6.561 -16.341  1.00  0.92           H  
ATOM   1605 1HB  ASP A 103      28.118  -8.671 -17.505  1.00  0.92           H  
ATOM   1606 2HB  ASP A 103      26.578  -8.189 -18.210  1.00  0.92           H  
ATOM   1607  N   LYS A 104      26.807  -9.266 -14.655  1.00  0.87           N  
ATOM   1608  CA  LYS A 104      26.192 -10.448 -14.043  1.00  0.87           C  
ATOM   1609  C   LYS A 104      25.307 -10.188 -12.831  1.00  0.87           C  
ATOM   1610  O   LYS A 104      25.789  -9.828 -11.758  1.00  0.87           O  
ATOM   1611  CB  LYS A 104      27.279 -11.427 -13.609  1.00  0.87           C  
ATOM   1612  CG  LYS A 104      26.765 -12.727 -13.013  1.00  0.87           C  
ATOM   1613  CD  LYS A 104      27.916 -13.662 -12.662  1.00  0.87           C  
ATOM   1614  CE  LYS A 104      27.412 -14.950 -12.024  1.00  0.87           C  
ATOM   1615  NZ  LYS A 104      28.527 -15.868 -11.672  1.00  0.87           N  
ATOM   1616  H   LYS A 104      27.764  -9.004 -14.420  1.00  0.87           H  
ATOM   1617  HA  LYS A 104      25.572 -10.929 -14.800  1.00  0.87           H  
ATOM   1618 1HB  LYS A 104      27.903 -11.675 -14.466  1.00  0.87           H  
ATOM   1619 2HB  LYS A 104      27.917 -10.946 -12.878  1.00  0.87           H  
ATOM   1620 1HG  LYS A 104      26.204 -12.502 -12.107  1.00  0.87           H  
ATOM   1621 2HG  LYS A 104      26.098 -13.218 -13.719  1.00  0.87           H  
ATOM   1622 1HD  LYS A 104      28.481 -13.902 -13.562  1.00  0.87           H  
ATOM   1623 2HD  LYS A 104      28.583 -13.154 -11.958  1.00  0.87           H  
ATOM   1624 1HE  LYS A 104      26.866 -14.703 -11.121  1.00  0.87           H  
ATOM   1625 2HE  LYS A 104      26.740 -15.455 -12.718  1.00  0.87           H  
ATOM   1626 1HZ  LYS A 104      28.150 -16.706 -11.245  1.00  0.87           H  
ATOM   1627 2HZ  LYS A 104      29.042 -16.115 -12.505  1.00  0.87           H  
ATOM   1628 3HZ  LYS A 104      29.143 -15.404 -11.017  1.00  0.87           H  
ATOM   1629  N   PHE A 105      24.018 -10.460 -12.984  1.00  0.82           N  
ATOM   1630  CA  PHE A 105      23.061 -10.273 -11.898  1.00  0.82           C  
ATOM   1631  C   PHE A 105      22.556 -11.613 -11.416  1.00  0.82           C  
ATOM   1632  O   PHE A 105      22.323 -12.516 -12.226  1.00  0.82           O  
ATOM   1633  CB  PHE A 105      21.876  -9.441 -12.346  1.00  0.82           C  
ATOM   1634  CG  PHE A 105      22.160  -8.024 -12.600  1.00  0.82           C  
ATOM   1635  CD1 PHE A 105      22.684  -7.611 -13.809  1.00  0.82           C  
ATOM   1636  CD2 PHE A 105      21.855  -7.082 -11.643  1.00  0.82           C  
ATOM   1637  CE1 PHE A 105      22.924  -6.288 -14.046  1.00  0.82           C  
ATOM   1638  CE2 PHE A 105      22.082  -5.760 -11.878  1.00  0.82           C  
ATOM   1639  CZ  PHE A 105      22.625  -5.358 -13.074  1.00  0.82           C  
ATOM   1640  H   PHE A 105      23.686 -10.767 -13.890  1.00  0.82           H  
ATOM   1641  HA  PHE A 105      23.561  -9.772 -11.078  1.00  0.82           H  
ATOM   1642 1HB  PHE A 105      21.478  -9.881 -13.248  1.00  0.82           H  
ATOM   1643 2HB  PHE A 105      21.097  -9.495 -11.585  1.00  0.82           H  
ATOM   1644  HD1 PHE A 105      22.913  -8.354 -14.575  1.00  0.82           H  
ATOM   1645  HD2 PHE A 105      21.426  -7.408 -10.692  1.00  0.82           H  
ATOM   1646  HE1 PHE A 105      23.352  -5.982 -15.001  1.00  0.82           H  
ATOM   1647  HE2 PHE A 105      21.836  -5.034 -11.128  1.00  0.82           H  
ATOM   1648  HZ  PHE A 105      22.817  -4.303 -13.250  1.00  0.82           H  
ATOM   1649  N   VAL A 106      22.443 -11.739 -10.101  1.00  0.78           N  
ATOM   1650  CA  VAL A 106      21.997 -12.967  -9.461  1.00  0.78           C  
ATOM   1651  C   VAL A 106      20.988 -12.770  -8.333  1.00  0.78           C  
ATOM   1652  O   VAL A 106      20.972 -11.742  -7.645  1.00  0.78           O  
ATOM   1653  CB  VAL A 106      23.207 -13.698  -8.855  1.00  0.78           C  
ATOM   1654  CG1 VAL A 106      24.215 -14.120  -9.911  1.00  0.78           C  
ATOM   1655  CG2 VAL A 106      23.858 -12.775  -7.888  1.00  0.78           C  
ATOM   1656  H   VAL A 106      22.668 -10.924  -9.530  1.00  0.78           H  
ATOM   1657  HA  VAL A 106      21.541 -13.601 -10.218  1.00  0.78           H  
ATOM   1658  HB  VAL A 106      22.856 -14.586  -8.347  1.00  0.78           H  
ATOM   1659 1HG1 VAL A 106      25.043 -14.628  -9.427  1.00  0.78           H  
ATOM   1660 2HG1 VAL A 106      23.747 -14.792 -10.615  1.00  0.78           H  
ATOM   1661 3HG1 VAL A 106      24.590 -13.249 -10.433  1.00  0.78           H  
ATOM   1662 1HG2 VAL A 106      24.707 -13.263  -7.411  1.00  0.78           H  
ATOM   1663 2HG2 VAL A 106      24.195 -11.885  -8.416  1.00  0.78           H  
ATOM   1664 3HG2 VAL A 106      23.125 -12.506  -7.154  1.00  0.78           H  
ATOM   1665  N   ALA A 107      20.191 -13.802  -8.087  1.00  0.77           N  
ATOM   1666  CA  ALA A 107      19.309 -13.835  -6.932  1.00  0.77           C  
ATOM   1667  C   ALA A 107      19.840 -14.843  -5.918  1.00  0.77           C  
ATOM   1668  O   ALA A 107      20.167 -15.997  -6.239  1.00  0.77           O  
ATOM   1669  CB  ALA A 107      17.905 -14.173  -7.330  1.00  0.77           C  
ATOM   1670  H   ALA A 107      20.204 -14.592  -8.724  1.00  0.77           H  
ATOM   1671  HA  ALA A 107      19.311 -12.855  -6.459  1.00  0.77           H  
ATOM   1672 1HB  ALA A 107      17.291 -14.181  -6.438  1.00  0.77           H  
ATOM   1673 2HB  ALA A 107      17.534 -13.429  -8.021  1.00  0.77           H  
ATOM   1674 3HB  ALA A 107      17.880 -15.149  -7.797  1.00  0.77           H  
ATOM   1675  N   PHE A 108      19.886 -14.436  -4.664  1.00  0.78           N  
ATOM   1676  CA  PHE A 108      20.457 -15.292  -3.639  1.00  0.78           C  
ATOM   1677  C   PHE A 108      19.515 -16.298  -3.016  1.00  0.78           C  
ATOM   1678  O   PHE A 108      19.000 -16.142  -1.901  1.00  0.78           O  
ATOM   1679  CB  PHE A 108      21.111 -14.426  -2.617  1.00  0.78           C  
ATOM   1680  CG  PHE A 108      22.347 -13.800  -3.181  1.00  0.78           C  
ATOM   1681  CD1 PHE A 108      22.273 -12.713  -4.019  1.00  0.78           C  
ATOM   1682  CD2 PHE A 108      23.589 -14.292  -2.860  1.00  0.78           C  
ATOM   1683  CE1 PHE A 108      23.390 -12.142  -4.503  1.00  0.78           C  
ATOM   1684  CE2 PHE A 108      24.726 -13.716  -3.348  1.00  0.78           C  
ATOM   1685  CZ  PHE A 108      24.633 -12.644  -4.169  1.00  0.78           C  
ATOM   1686  H   PHE A 108      19.563 -13.500  -4.408  1.00  0.78           H  
ATOM   1687  HA  PHE A 108      21.256 -15.868  -4.108  1.00  0.78           H  
ATOM   1688 1HB  PHE A 108      20.425 -13.653  -2.309  1.00  0.78           H  
ATOM   1689 2HB  PHE A 108      21.376 -15.008  -1.752  1.00  0.78           H  
ATOM   1690  HD1 PHE A 108      21.298 -12.307  -4.293  1.00  0.78           H  
ATOM   1691  HD2 PHE A 108      23.664 -15.150  -2.205  1.00  0.78           H  
ATOM   1692  HE1 PHE A 108      23.288 -11.292  -5.162  1.00  0.78           H  
ATOM   1693  HE2 PHE A 108      25.702 -14.117  -3.080  1.00  0.78           H  
ATOM   1694  HZ  PHE A 108      25.538 -12.198  -4.557  1.00  0.78           H  
ATOM   1695  N   THR A 109      19.333 -17.344  -3.776  1.00  0.80           N  
ATOM   1696  CA  THR A 109      18.481 -18.452  -3.440  1.00  0.80           C  
ATOM   1697  C   THR A 109      19.369 -19.675  -3.315  1.00  0.80           C  
ATOM   1698  O   THR A 109      20.588 -19.561  -3.450  1.00  0.80           O  
ATOM   1699  CB  THR A 109      17.374 -18.603  -4.487  1.00  0.80           C  
ATOM   1700  OG1 THR A 109      17.921 -18.986  -5.760  1.00  0.80           O  
ATOM   1701  CG2 THR A 109      16.697 -17.265  -4.662  1.00  0.80           C  
ATOM   1702  H   THR A 109      19.797 -17.317  -4.682  1.00  0.80           H  
ATOM   1703  HA  THR A 109      18.010 -18.271  -2.474  1.00  0.80           H  
ATOM   1704  HB  THR A 109      16.653 -19.348  -4.157  1.00  0.80           H  
ATOM   1705  HG1 THR A 109      18.483 -19.790  -5.681  1.00  0.80           H  
ATOM   1706 1HG2 THR A 109      15.914 -17.370  -5.391  1.00  0.80           H  
ATOM   1707 2HG2 THR A 109      16.282 -16.942  -3.712  1.00  0.80           H  
ATOM   1708 3HG2 THR A 109      17.417 -16.529  -5.008  1.00  0.80           H  
ATOM   1709  N   ASP A 110      18.796 -20.822  -2.990  1.00  0.82           N  
ATOM   1710  CA  ASP A 110      19.596 -22.035  -2.883  1.00  0.82           C  
ATOM   1711  C   ASP A 110      19.046 -23.089  -3.852  1.00  0.82           C  
ATOM   1712  O   ASP A 110      18.010 -23.691  -3.570  1.00  0.82           O  
ATOM   1713  CB  ASP A 110      19.585 -22.559  -1.443  1.00  0.82           C  
ATOM   1714  CG  ASP A 110      20.503 -23.781  -1.217  1.00  0.82           C  
ATOM   1715  OD1 ASP A 110      21.095 -24.247  -2.160  1.00  0.82           O  
ATOM   1716  OD2 ASP A 110      20.587 -24.235  -0.099  1.00  0.82           O  
ATOM   1717  H   ASP A 110      17.797 -20.863  -2.855  1.00  0.82           H  
ATOM   1718  HA  ASP A 110      20.624 -21.803  -3.141  1.00  0.82           H  
ATOM   1719 1HB  ASP A 110      19.901 -21.763  -0.764  1.00  0.82           H  
ATOM   1720 2HB  ASP A 110      18.567 -22.836  -1.165  1.00  0.82           H  
ATOM   1721  N   PRO A 111      19.708 -23.322  -5.000  1.00  0.81           N  
ATOM   1722  CA  PRO A 111      20.943 -22.757  -5.550  1.00  0.81           C  
ATOM   1723  C   PRO A 111      20.779 -21.321  -6.016  1.00  0.81           C  
ATOM   1724  O   PRO A 111      19.656 -20.880  -6.265  1.00  0.81           O  
ATOM   1725  CB  PRO A 111      21.223 -23.676  -6.742  1.00  0.81           C  
ATOM   1726  CG  PRO A 111      19.860 -24.171  -7.165  1.00  0.81           C  
ATOM   1727  CD  PRO A 111      19.087 -24.320  -5.870  1.00  0.81           C  
ATOM   1728  HA  PRO A 111      21.750 -22.842  -4.804  1.00  0.81           H  
ATOM   1729 1HB  PRO A 111      21.732 -23.104  -7.541  1.00  0.81           H  
ATOM   1730 2HB  PRO A 111      21.901 -24.486  -6.442  1.00  0.81           H  
ATOM   1731 1HG  PRO A 111      19.396 -23.447  -7.854  1.00  0.81           H  
ATOM   1732 2HG  PRO A 111      19.952 -25.118  -7.714  1.00  0.81           H  
ATOM   1733 1HD  PRO A 111      18.025 -24.083  -6.017  1.00  0.81           H  
ATOM   1734 2HD  PRO A 111      19.226 -25.323  -5.439  1.00  0.81           H  
ATOM   1735  N   GLN A 112      21.898 -20.604  -6.151  1.00  0.80           N  
ATOM   1736  CA  GLN A 112      21.879 -19.231  -6.678  1.00  0.80           C  
ATOM   1737  C   GLN A 112      21.318 -19.218  -8.092  1.00  0.80           C  
ATOM   1738  O   GLN A 112      21.688 -20.062  -8.915  1.00  0.80           O  
ATOM   1739  CB  GLN A 112      23.288 -18.613  -6.689  1.00  0.80           C  
ATOM   1740  CG  GLN A 112      23.330 -17.143  -7.097  1.00  0.80           C  
ATOM   1741  CD  GLN A 112      24.730 -16.556  -7.060  1.00  0.80           C  
ATOM   1742  OE1 GLN A 112      25.559 -16.778  -7.952  1.00  0.80           O  
ATOM   1743  NE2 GLN A 112      25.008 -15.817  -6.006  1.00  0.80           N  
ATOM   1744  H   GLN A 112      22.784 -21.017  -5.899  1.00  0.80           H  
ATOM   1745  HA  GLN A 112      21.229 -18.622  -6.047  1.00  0.80           H  
ATOM   1746 1HB  GLN A 112      23.722 -18.693  -5.693  1.00  0.80           H  
ATOM   1747 2HB  GLN A 112      23.924 -19.171  -7.372  1.00  0.80           H  
ATOM   1748 1HG  GLN A 112      22.956 -17.051  -8.117  1.00  0.80           H  
ATOM   1749 2HG  GLN A 112      22.701 -16.567  -6.417  1.00  0.80           H  
ATOM   1750 1HE2 GLN A 112      25.911 -15.402  -5.903  1.00  0.80           H  
ATOM   1751 2HE2 GLN A 112      24.307 -15.695  -5.299  1.00  0.80           H  
ATOM   1752  N   THR A 113      20.436 -18.261  -8.374  1.00  0.77           N  
ATOM   1753  CA  THR A 113      19.822 -18.143  -9.686  1.00  0.77           C  
ATOM   1754  C   THR A 113      20.309 -16.923 -10.481  1.00  0.77           C  
ATOM   1755  O   THR A 113      20.171 -15.798 -10.012  1.00  0.77           O  
ATOM   1756  CB  THR A 113      18.290 -18.060  -9.538  1.00  0.77           C  
ATOM   1757  OG1 THR A 113      17.790 -19.266  -8.936  1.00  0.77           O  
ATOM   1758  CG2 THR A 113      17.618 -17.811 -10.865  1.00  0.77           C  
ATOM   1759  H   THR A 113      20.191 -17.585  -7.647  1.00  0.77           H  
ATOM   1760  HA  THR A 113      20.045 -19.060 -10.216  1.00  0.77           H  
ATOM   1761  HB  THR A 113      18.052 -17.234  -8.875  1.00  0.77           H  
ATOM   1762  HG1 THR A 113      18.071 -19.314  -8.004  1.00  0.77           H  
ATOM   1763 1HG2 THR A 113      16.542 -17.738 -10.720  1.00  0.77           H  
ATOM   1764 2HG2 THR A 113      17.988 -16.881 -11.282  1.00  0.77           H  
ATOM   1765 3HG2 THR A 113      17.839 -18.628 -11.548  1.00  0.77           H  
ATOM   1766  N   PRO A 114      20.920 -17.080 -11.667  1.00  0.76           N  
ATOM   1767  CA  PRO A 114      21.358 -15.971 -12.488  1.00  0.76           C  
ATOM   1768  C   PRO A 114      20.123 -15.301 -13.041  1.00  0.76           C  
ATOM   1769  O   PRO A 114      19.129 -15.981 -13.308  1.00  0.76           O  
ATOM   1770  CB  PRO A 114      22.209 -16.644 -13.562  1.00  0.76           C  
ATOM   1771  CG  PRO A 114      21.648 -18.055 -13.663  1.00  0.76           C  
ATOM   1772  CD  PRO A 114      21.176 -18.409 -12.247  1.00  0.76           C  
ATOM   1773  HA  PRO A 114      21.945 -15.265 -11.890  1.00  0.76           H  
ATOM   1774 1HB  PRO A 114      22.118 -16.079 -14.507  1.00  0.76           H  
ATOM   1775 2HB  PRO A 114      23.268 -16.616 -13.273  1.00  0.76           H  
ATOM   1776 1HG  PRO A 114      20.828 -18.078 -14.396  1.00  0.76           H  
ATOM   1777 2HG  PRO A 114      22.423 -18.743 -14.034  1.00  0.76           H  
ATOM   1778 1HD  PRO A 114      20.248 -18.988 -12.348  1.00  0.76           H  
ATOM   1779 2HD  PRO A 114      21.955 -18.946 -11.674  1.00  0.76           H  
ATOM   1780  N   LEU A 115      20.188 -14.003 -13.259  1.00  0.76           N  
ATOM   1781  CA  LEU A 115      19.049 -13.290 -13.805  1.00  0.76           C  
ATOM   1782  C   LEU A 115      19.312 -12.772 -15.212  1.00  0.76           C  
ATOM   1783  O   LEU A 115      20.406 -12.293 -15.512  1.00  0.76           O  
ATOM   1784  CB  LEU A 115      18.737 -12.136 -12.861  1.00  0.76           C  
ATOM   1785  CG  LEU A 115      18.520 -12.574 -11.420  1.00  0.76           C  
ATOM   1786  CD1 LEU A 115      18.325 -11.387 -10.569  1.00  0.76           C  
ATOM   1787  CD2 LEU A 115      17.350 -13.495 -11.335  1.00  0.76           C  
ATOM   1788  H   LEU A 115      21.029 -13.494 -13.007  1.00  0.76           H  
ATOM   1789  HA  LEU A 115      18.197 -13.965 -13.841  1.00  0.76           H  
ATOM   1790 1HB  LEU A 115      19.568 -11.440 -12.877  1.00  0.76           H  
ATOM   1791 2HB  LEU A 115      17.839 -11.621 -13.208  1.00  0.76           H  
ATOM   1792  HG  LEU A 115      19.399 -13.099 -11.067  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 115      18.181 -11.729  -9.559  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 115      19.202 -10.745 -10.623  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 115      17.455 -10.840 -10.897  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 115      17.218 -13.810 -10.310  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 115      16.460 -12.974 -11.681  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 115      17.522 -14.369 -11.956  1.00  0.76           H  
ATOM   1799  N   ASP A 116      18.294 -12.828 -16.063  1.00  0.78           N  
ATOM   1800  CA  ASP A 116      18.407 -12.290 -17.412  1.00  0.78           C  
ATOM   1801  C   ASP A 116      17.839 -10.880 -17.509  1.00  0.78           C  
ATOM   1802  O   ASP A 116      16.641 -10.673 -17.319  1.00  0.78           O  
ATOM   1803  CB  ASP A 116      17.676 -13.189 -18.412  1.00  0.78           C  
ATOM   1804  CG  ASP A 116      18.349 -14.548 -18.642  1.00  0.78           C  
ATOM   1805  OD1 ASP A 116      19.530 -14.665 -18.425  1.00  0.78           O  
ATOM   1806  OD2 ASP A 116      17.658 -15.459 -19.020  1.00  0.78           O  
ATOM   1807  H   ASP A 116      17.424 -13.246 -15.765  1.00  0.78           H  
ATOM   1808  HA  ASP A 116      19.462 -12.251 -17.684  1.00  0.78           H  
ATOM   1809 1HB  ASP A 116      16.657 -13.360 -18.067  1.00  0.78           H  
ATOM   1810 2HB  ASP A 116      17.610 -12.672 -19.371  1.00  0.78           H  
ATOM   1811  N   LEU A 117      18.699  -9.914 -17.790  1.00  0.80           N  
ATOM   1812  CA  LEU A 117      18.270  -8.528 -17.921  1.00  0.80           C  
ATOM   1813  C   LEU A 117      18.618  -8.036 -19.311  1.00  0.80           C  
ATOM   1814  O   LEU A 117      19.703  -8.328 -19.810  1.00  0.80           O  
ATOM   1815  CB  LEU A 117      18.957  -7.629 -16.876  1.00  0.80           C  
ATOM   1816  CG  LEU A 117      18.483  -7.775 -15.412  1.00  0.80           C  
ATOM   1817  CD1 LEU A 117      19.188  -8.928 -14.742  1.00  0.80           C  
ATOM   1818  CD2 LEU A 117      18.782  -6.500 -14.696  1.00  0.80           C  
ATOM   1819  H   LEU A 117      19.675 -10.147 -17.919  1.00  0.80           H  
ATOM   1820  HA  LEU A 117      17.190  -8.470 -17.791  1.00  0.80           H  
ATOM   1821 1HB  LEU A 117      20.028  -7.835 -16.893  1.00  0.80           H  
ATOM   1822 2HB  LEU A 117      18.810  -6.585 -17.170  1.00  0.80           H  
ATOM   1823  HG  LEU A 117      17.409  -7.969 -15.388  1.00  0.80           H  
ATOM   1824 1HD1 LEU A 117      18.857  -9.008 -13.706  1.00  0.80           H  
ATOM   1825 2HD1 LEU A 117      18.977  -9.846 -15.249  1.00  0.80           H  
ATOM   1826 3HD1 LEU A 117      20.244  -8.741 -14.775  1.00  0.80           H  
ATOM   1827 1HD2 LEU A 117      18.453  -6.564 -13.661  1.00  0.80           H  
ATOM   1828 2HD2 LEU A 117      19.854  -6.312 -14.722  1.00  0.80           H  
ATOM   1829 3HD2 LEU A 117      18.252  -5.696 -15.205  1.00  0.80           H  
ATOM   1830  N   GLU A 118      17.732  -7.260 -19.923  1.00  0.81           N  
ATOM   1831  CA  GLU A 118      18.054  -6.678 -21.223  1.00  0.81           C  
ATOM   1832  C   GLU A 118      18.892  -5.431 -21.002  1.00  0.81           C  
ATOM   1833  O   GLU A 118      19.920  -5.218 -21.644  1.00  0.81           O  
ATOM   1834  CB  GLU A 118      16.777  -6.336 -21.996  1.00  0.81           C  
ATOM   1835  CG  GLU A 118      15.953  -7.554 -22.409  1.00  0.81           C  
ATOM   1836  CD  GLU A 118      14.680  -7.200 -23.148  1.00  0.81           C  
ATOM   1837  OE1 GLU A 118      14.397  -6.033 -23.286  1.00  0.81           O  
ATOM   1838  OE2 GLU A 118      13.994  -8.101 -23.574  1.00  0.81           O  
ATOM   1839  H   GLU A 118      16.842  -7.074 -19.484  1.00  0.81           H  
ATOM   1840  HA  GLU A 118      18.640  -7.393 -21.801  1.00  0.81           H  
ATOM   1841 1HB  GLU A 118      16.144  -5.688 -21.387  1.00  0.81           H  
ATOM   1842 2HB  GLU A 118      17.037  -5.783 -22.898  1.00  0.81           H  
ATOM   1843 1HG  GLU A 118      16.566  -8.189 -23.049  1.00  0.81           H  
ATOM   1844 2HG  GLU A 118      15.703  -8.126 -21.515  1.00  0.81           H  
ATOM   1845  N   VAL A 119      18.430  -4.611 -20.070  1.00  0.80           N  
ATOM   1846  CA  VAL A 119      19.099  -3.386 -19.703  1.00  0.80           C  
ATOM   1847  C   VAL A 119      19.362  -3.398 -18.195  1.00  0.80           C  
ATOM   1848  O   VAL A 119      18.416  -3.540 -17.420  1.00  0.80           O  
ATOM   1849  CB  VAL A 119      18.228  -2.175 -20.069  1.00  0.80           C  
ATOM   1850  CG1 VAL A 119      18.929  -0.903 -19.663  1.00  0.80           C  
ATOM   1851  CG2 VAL A 119      17.946  -2.182 -21.561  1.00  0.80           C  
ATOM   1852  H   VAL A 119      17.571  -4.853 -19.601  1.00  0.80           H  
ATOM   1853  HA  VAL A 119      20.016  -3.304 -20.275  1.00  0.80           H  
ATOM   1854  HB  VAL A 119      17.283  -2.225 -19.519  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 119      18.302  -0.048 -19.913  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 119      19.109  -0.917 -18.593  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 119      19.880  -0.825 -20.189  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 119      17.323  -1.322 -21.812  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 119      18.888  -2.125 -22.109  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 119      17.421  -3.095 -21.836  1.00  0.80           H  
ATOM   1861  N   PRO A 120      20.613  -3.362 -17.731  1.00  0.77           N  
ATOM   1862  CA  PRO A 120      20.939  -3.280 -16.326  1.00  0.77           C  
ATOM   1863  C   PRO A 120      20.314  -2.005 -15.747  1.00  0.77           C  
ATOM   1864  O   PRO A 120      20.307  -0.983 -16.432  1.00  0.77           O  
ATOM   1865  CB  PRO A 120      22.469  -3.200 -16.346  1.00  0.77           C  
ATOM   1866  CG  PRO A 120      22.866  -3.871 -17.644  1.00  0.77           C  
ATOM   1867  CD  PRO A 120      21.767  -3.511 -18.625  1.00  0.77           C  
ATOM   1868  HA  PRO A 120      20.580  -4.201 -15.851  1.00  0.77           H  
ATOM   1869 1HB  PRO A 120      22.783  -2.145 -16.299  1.00  0.77           H  
ATOM   1870 2HB  PRO A 120      22.889  -3.684 -15.473  1.00  0.77           H  
ATOM   1871 1HG  PRO A 120      23.861  -3.519 -17.964  1.00  0.77           H  
ATOM   1872 2HG  PRO A 120      22.954  -4.960 -17.493  1.00  0.77           H  
ATOM   1873 1HD  PRO A 120      21.988  -2.567 -19.148  1.00  0.77           H  
ATOM   1874 2HD  PRO A 120      21.630  -4.364 -19.316  1.00  0.77           H  
ATOM   1875  N   PRO A 121      19.795  -2.013 -14.518  1.00  0.73           N  
ATOM   1876  CA  PRO A 121      19.245  -0.874 -13.827  1.00  0.73           C  
ATOM   1877  C   PRO A 121      20.306   0.083 -13.353  1.00  0.73           C  
ATOM   1878  O   PRO A 121      21.415  -0.330 -13.018  1.00  0.73           O  
ATOM   1879  CB  PRO A 121      18.565  -1.529 -12.628  1.00  0.73           C  
ATOM   1880  CG  PRO A 121      19.344  -2.791 -12.409  1.00  0.73           C  
ATOM   1881  CD  PRO A 121      19.702  -3.244 -13.775  1.00  0.73           C  
ATOM   1882  HA  PRO A 121      18.520  -0.362 -14.478  1.00  0.73           H  
ATOM   1883 1HB  PRO A 121      18.603  -0.847 -11.770  1.00  0.73           H  
ATOM   1884 2HB  PRO A 121      17.522  -1.713 -12.820  1.00  0.73           H  
ATOM   1885 1HG  PRO A 121      20.227  -2.604 -11.794  1.00  0.73           H  
ATOM   1886 2HG  PRO A 121      18.739  -3.524 -11.875  1.00  0.73           H  
ATOM   1887 1HD  PRO A 121      20.632  -3.754 -13.745  1.00  0.73           H  
ATOM   1888 2HD  PRO A 121      18.896  -3.835 -14.179  1.00  0.73           H  
ATOM   1889  N   ASN A 122      19.915   1.341 -13.204  1.00  0.68           N  
ATOM   1890  CA  ASN A 122      20.724   2.332 -12.507  1.00  0.68           C  
ATOM   1891  C   ASN A 122      20.066   2.577 -11.151  1.00  0.68           C  
ATOM   1892  O   ASN A 122      20.699   3.017 -10.190  1.00  0.68           O  
ATOM   1893  CB  ASN A 122      20.827   3.610 -13.305  1.00  0.68           C  
ATOM   1894  CG  ASN A 122      21.566   3.437 -14.609  1.00  0.68           C  
ATOM   1895  OD1 ASN A 122      22.567   2.714 -14.688  1.00  0.68           O  
ATOM   1896  ND2 ASN A 122      21.090   4.099 -15.637  1.00  0.68           N  
ATOM   1897  H   ASN A 122      19.018   1.617 -13.570  1.00  0.68           H  
ATOM   1898  HA  ASN A 122      21.723   1.932 -12.328  1.00  0.68           H  
ATOM   1899 1HB  ASN A 122      19.824   3.986 -13.514  1.00  0.68           H  
ATOM   1900 2HB  ASN A 122      21.336   4.364 -12.713  1.00  0.68           H  
ATOM   1901 1HD2 ASN A 122      21.536   4.027 -16.529  1.00  0.68           H  
ATOM   1902 2HD2 ASN A 122      20.284   4.683 -15.527  1.00  0.68           H  
ATOM   1903  N   THR A 123      18.769   2.295 -11.101  1.00  0.65           N  
ATOM   1904  CA  THR A 123      17.975   2.458  -9.896  1.00  0.65           C  
ATOM   1905  C   THR A 123      17.011   1.276  -9.764  1.00  0.65           C  
ATOM   1906  O   THR A 123      16.313   0.934 -10.739  1.00  0.65           O  
ATOM   1907  CB  THR A 123      17.202   3.782  -9.917  1.00  0.65           C  
ATOM   1908  OG1 THR A 123      18.107   4.872 -10.086  1.00  0.65           O  
ATOM   1909  CG2 THR A 123      16.457   3.960  -8.632  1.00  0.65           C  
ATOM   1910  H   THR A 123      18.327   1.934 -11.926  1.00  0.65           H  
ATOM   1911  HA  THR A 123      18.639   2.454  -9.034  1.00  0.65           H  
ATOM   1912  HB  THR A 123      16.500   3.779 -10.747  1.00  0.65           H  
ATOM   1913  HG1 THR A 123      18.759   4.867  -9.376  1.00  0.65           H  
ATOM   1914 1HG2 THR A 123      15.922   4.900  -8.664  1.00  0.65           H  
ATOM   1915 2HG2 THR A 123      15.758   3.143  -8.507  1.00  0.65           H  
ATOM   1916 3HG2 THR A 123      17.159   3.969  -7.799  1.00  0.65           H  
ATOM   1917  N   ILE A 124      16.967   0.686  -8.560  1.00  0.64           N  
ATOM   1918  CA  ILE A 124      16.104  -0.465  -8.268  1.00  0.64           C  
ATOM   1919  C   ILE A 124      15.093  -0.236  -7.162  1.00  0.64           C  
ATOM   1920  O   ILE A 124      15.423   0.289  -6.096  1.00  0.64           O  
ATOM   1921  CB  ILE A 124      16.932  -1.711  -7.901  1.00  0.64           C  
ATOM   1922  CG1 ILE A 124      17.769  -2.083  -9.049  1.00  0.64           C  
ATOM   1923  CG2 ILE A 124      16.051  -2.916  -7.481  1.00  0.64           C  
ATOM   1924  CD1 ILE A 124      18.701  -3.111  -8.709  1.00  0.64           C  
ATOM   1925  H   ILE A 124      17.574   1.058  -7.827  1.00  0.64           H  
ATOM   1926  HA  ILE A 124      15.561  -0.694  -9.174  1.00  0.64           H  
ATOM   1927  HB  ILE A 124      17.596  -1.453  -7.085  1.00  0.64           H  
ATOM   1928 1HG1 ILE A 124      17.130  -2.431  -9.862  1.00  0.64           H  
ATOM   1929 2HG1 ILE A 124      18.329  -1.221  -9.389  1.00  0.64           H  
ATOM   1930 1HG2 ILE A 124      16.686  -3.762  -7.231  1.00  0.64           H  
ATOM   1931 2HG2 ILE A 124      15.458  -2.653  -6.615  1.00  0.64           H  
ATOM   1932 3HG2 ILE A 124      15.388  -3.192  -8.301  1.00  0.64           H  
ATOM   1933 1HD1 ILE A 124      19.291  -3.353  -9.577  1.00  0.64           H  
ATOM   1934 2HD1 ILE A 124      19.343  -2.753  -7.909  1.00  0.64           H  
ATOM   1935 3HD1 ILE A 124      18.165  -3.982  -8.375  1.00  0.64           H  
ATOM   1936  N   GLY A 125      13.846  -0.591  -7.437  1.00  0.64           N  
ATOM   1937  CA  GLY A 125      12.801  -0.485  -6.441  1.00  0.64           C  
ATOM   1938  C   GLY A 125      12.711  -1.835  -5.776  1.00  0.64           C  
ATOM   1939  O   GLY A 125      12.786  -2.860  -6.457  1.00  0.64           O  
ATOM   1940  H   GLY A 125      13.649  -1.004  -8.343  1.00  0.64           H  
ATOM   1941 1HA  GLY A 125      13.036   0.287  -5.715  1.00  0.64           H  
ATOM   1942 2HA  GLY A 125      11.853  -0.230  -6.913  1.00  0.64           H  
ATOM   1943  N   VAL A 126      12.519  -1.861  -4.471  1.00  0.66           N  
ATOM   1944  CA  VAL A 126      12.400  -3.134  -3.800  1.00  0.66           C  
ATOM   1945  C   VAL A 126      11.101  -3.145  -3.014  1.00  0.66           C  
ATOM   1946  O   VAL A 126      10.875  -2.280  -2.158  1.00  0.66           O  
ATOM   1947  CB  VAL A 126      13.570  -3.369  -2.830  1.00  0.66           C  
ATOM   1948  CG1 VAL A 126      13.413  -4.751  -2.215  1.00  0.66           C  
ATOM   1949  CG2 VAL A 126      14.914  -3.179  -3.552  1.00  0.66           C  
ATOM   1950  H   VAL A 126      12.473  -0.996  -3.952  1.00  0.66           H  
ATOM   1951  HA  VAL A 126      12.378  -3.935  -4.534  1.00  0.66           H  
ATOM   1952  HB  VAL A 126      13.498  -2.657  -2.033  1.00  0.66           H  
ATOM   1953 1HG1 VAL A 126      14.208  -4.931  -1.493  1.00  0.66           H  
ATOM   1954 2HG1 VAL A 126      12.457  -4.813  -1.737  1.00  0.66           H  
ATOM   1955 3HG1 VAL A 126      13.460  -5.505  -3.005  1.00  0.66           H  
ATOM   1956 1HG2 VAL A 126      15.734  -3.343  -2.859  1.00  0.66           H  
ATOM   1957 2HG2 VAL A 126      14.976  -3.880  -4.358  1.00  0.66           H  
ATOM   1958 3HG2 VAL A 126      14.979  -2.163  -3.949  1.00  0.66           H  
ATOM   1959  N   ASP A 127      10.237  -4.100  -3.326  1.00  0.70           N  
ATOM   1960  CA  ASP A 127       8.958  -4.208  -2.644  1.00  0.70           C  
ATOM   1961  C   ASP A 127       8.934  -5.431  -1.749  1.00  0.70           C  
ATOM   1962  O   ASP A 127       9.511  -6.466  -2.088  1.00  0.70           O  
ATOM   1963  CB  ASP A 127       7.794  -4.323  -3.633  1.00  0.70           C  
ATOM   1964  CG  ASP A 127       7.582  -3.122  -4.541  1.00  0.70           C  
ATOM   1965  OD1 ASP A 127       8.113  -2.082  -4.268  1.00  0.70           O  
ATOM   1966  OD2 ASP A 127       6.844  -3.249  -5.480  1.00  0.70           O  
ATOM   1967  H   ASP A 127      10.497  -4.784  -4.033  1.00  0.70           H  
ATOM   1968  HA  ASP A 127       8.812  -3.327  -2.026  1.00  0.70           H  
ATOM   1969 1HB  ASP A 127       7.949  -5.194  -4.259  1.00  0.70           H  
ATOM   1970 2HB  ASP A 127       6.875  -4.494  -3.072  1.00  0.70           H  
ATOM   1971  N   VAL A 128       8.182  -5.359  -0.661  1.00  0.74           N  
ATOM   1972  CA  VAL A 128       7.966  -6.567   0.122  1.00  0.74           C  
ATOM   1973  C   VAL A 128       6.518  -6.670   0.560  1.00  0.74           C  
ATOM   1974  O   VAL A 128       5.901  -5.672   0.936  1.00  0.74           O  
ATOM   1975  CB  VAL A 128       8.846  -6.582   1.373  1.00  0.74           C  
ATOM   1976  CG1 VAL A 128       8.421  -5.470   2.294  1.00  0.74           C  
ATOM   1977  CG2 VAL A 128       8.774  -7.935   2.050  1.00  0.74           C  
ATOM   1978  H   VAL A 128       7.795  -4.458  -0.383  1.00  0.74           H  
ATOM   1979  HA  VAL A 128       8.201  -7.436  -0.486  1.00  0.74           H  
ATOM   1980  HB  VAL A 128       9.858  -6.405   1.075  1.00  0.74           H  
ATOM   1981 1HG1 VAL A 128       9.058  -5.464   3.175  1.00  0.74           H  
ATOM   1982 2HG1 VAL A 128       8.501  -4.525   1.769  1.00  0.74           H  
ATOM   1983 3HG1 VAL A 128       7.388  -5.630   2.599  1.00  0.74           H  
ATOM   1984 1HG2 VAL A 128       9.411  -7.924   2.883  1.00  0.74           H  
ATOM   1985 2HG2 VAL A 128       7.771  -8.153   2.385  1.00  0.74           H  
ATOM   1986 3HG2 VAL A 128       9.100  -8.709   1.351  1.00  0.74           H  
ATOM   1987  N   ASP A 129       6.001  -7.892   0.558  1.00  0.79           N  
ATOM   1988  CA  ASP A 129       4.679  -8.213   1.063  1.00  0.79           C  
ATOM   1989  C   ASP A 129       4.744  -9.377   2.029  1.00  0.79           C  
ATOM   1990  O   ASP A 129       4.866 -10.541   1.626  1.00  0.79           O  
ATOM   1991  CB  ASP A 129       3.737  -8.549  -0.087  1.00  0.79           C  
ATOM   1992  CG  ASP A 129       2.301  -8.912   0.376  1.00  0.79           C  
ATOM   1993  OD1 ASP A 129       2.104  -9.235   1.516  1.00  0.79           O  
ATOM   1994  OD2 ASP A 129       1.417  -8.923  -0.445  1.00  0.79           O  
ATOM   1995  H   ASP A 129       6.563  -8.649   0.178  1.00  0.79           H  
ATOM   1996  HA  ASP A 129       4.295  -7.352   1.608  1.00  0.79           H  
ATOM   1997 1HB  ASP A 129       3.687  -7.709  -0.778  1.00  0.79           H  
ATOM   1998 2HB  ASP A 129       4.146  -9.395  -0.643  1.00  0.79           H  
ATOM   1999  N   TYR A 130       4.673  -9.078   3.325  1.00  0.83           N  
ATOM   2000  CA  TYR A 130       4.797 -10.148   4.300  1.00  0.83           C  
ATOM   2001  C   TYR A 130       3.696 -11.187   4.157  1.00  0.83           C  
ATOM   2002  O   TYR A 130       3.969 -12.385   4.102  1.00  0.83           O  
ATOM   2003  CB  TYR A 130       4.801  -9.621   5.721  1.00  0.83           C  
ATOM   2004  CG  TYR A 130       4.856 -10.762   6.768  1.00  0.83           C  
ATOM   2005  CD1 TYR A 130       6.044 -11.372   6.983  1.00  0.83           C  
ATOM   2006  CD2 TYR A 130       3.734 -11.186   7.494  1.00  0.83           C  
ATOM   2007  CE1 TYR A 130       6.160 -12.399   7.887  1.00  0.83           C  
ATOM   2008  CE2 TYR A 130       3.869 -12.243   8.412  1.00  0.83           C  
ATOM   2009  CZ  TYR A 130       5.121 -12.847   8.583  1.00  0.83           C  
ATOM   2010  OH  TYR A 130       5.351 -13.923   9.465  1.00  0.83           O  
ATOM   2011  H   TYR A 130       4.511  -8.110   3.624  1.00  0.83           H  
ATOM   2012  HA  TYR A 130       5.747 -10.653   4.126  1.00  0.83           H  
ATOM   2013 1HB  TYR A 130       5.657  -8.962   5.875  1.00  0.83           H  
ATOM   2014 2HB  TYR A 130       3.901  -9.040   5.882  1.00  0.83           H  
ATOM   2015  HD1 TYR A 130       6.911 -11.039   6.422  1.00  0.83           H  
ATOM   2016  HD2 TYR A 130       2.767 -10.706   7.341  1.00  0.83           H  
ATOM   2017  HE1 TYR A 130       7.093 -12.872   8.053  1.00  0.83           H  
ATOM   2018  HE2 TYR A 130       3.007 -12.593   8.980  1.00  0.83           H  
ATOM   2019  HH  TYR A 130       6.278 -14.297   9.303  1.00  0.83           H  
ATOM   2020  N   GLY A 131       2.447 -10.726   4.110  1.00  0.84           N  
ATOM   2021  CA  GLY A 131       1.279 -11.601   4.079  1.00  0.84           C  
ATOM   2022  C   GLY A 131       1.277 -12.553   2.892  1.00  0.84           C  
ATOM   2023  O   GLY A 131       0.865 -13.709   3.021  1.00  0.84           O  
ATOM   2024  H   GLY A 131       2.306  -9.726   4.087  1.00  0.84           H  
ATOM   2025 1HA  GLY A 131       1.238 -12.172   5.005  1.00  0.84           H  
ATOM   2026 2HA  GLY A 131       0.382 -10.986   4.044  1.00  0.84           H  
ATOM   2027  N   SER A 132       1.774 -12.092   1.748  1.00  0.82           N  
ATOM   2028  CA  SER A 132       1.832 -12.954   0.574  1.00  0.82           C  
ATOM   2029  C   SER A 132       3.146 -13.731   0.506  1.00  0.82           C  
ATOM   2030  O   SER A 132       3.369 -14.490  -0.441  1.00  0.82           O  
ATOM   2031  CB  SER A 132       1.681 -12.174  -0.715  1.00  0.82           C  
ATOM   2032  OG  SER A 132       0.445 -11.513  -0.791  1.00  0.82           O  
ATOM   2033  H   SER A 132       2.070 -11.108   1.694  1.00  0.82           H  
ATOM   2034  HA  SER A 132       1.015 -13.673   0.637  1.00  0.82           H  
ATOM   2035 1HB  SER A 132       2.494 -11.460  -0.811  1.00  0.82           H  
ATOM   2036 2HB  SER A 132       1.766 -12.866  -1.547  1.00  0.82           H  
ATOM   2037  HG  SER A 132       0.632 -10.581  -0.499  1.00  0.82           H  
ATOM   2038  N   GLY A 133       4.065 -13.483   1.444  1.00  0.78           N  
ATOM   2039  CA  GLY A 133       5.345 -14.166   1.443  1.00  0.78           C  
ATOM   2040  C   GLY A 133       6.195 -13.795   0.237  1.00  0.78           C  
ATOM   2041  O   GLY A 133       6.895 -14.668  -0.283  1.00  0.78           O  
ATOM   2042  H   GLY A 133       3.858 -12.863   2.222  1.00  0.78           H  
ATOM   2043 1HA  GLY A 133       5.878 -13.902   2.358  1.00  0.78           H  
ATOM   2044 2HA  GLY A 133       5.181 -15.241   1.466  1.00  0.78           H  
ATOM   2045  N   THR A 134       6.110 -12.543  -0.243  1.00  0.74           N  
ATOM   2046  CA  THR A 134       6.830 -12.178  -1.469  1.00  0.74           C  
ATOM   2047  C   THR A 134       7.731 -10.931  -1.427  1.00  0.74           C  
ATOM   2048  O   THR A 134       7.369  -9.887  -0.879  1.00  0.74           O  
ATOM   2049  CB  THR A 134       5.807 -12.002  -2.617  1.00  0.74           C  
ATOM   2050  OG1 THR A 134       5.072 -13.234  -2.800  1.00  0.74           O  
ATOM   2051  CG2 THR A 134       6.508 -11.671  -3.916  1.00  0.74           C  
ATOM   2052  H   THR A 134       5.546 -11.852   0.257  1.00  0.74           H  
ATOM   2053  HA  THR A 134       7.473 -13.014  -1.725  1.00  0.74           H  
ATOM   2054  HB  THR A 134       5.106 -11.207  -2.365  1.00  0.74           H  
ATOM   2055  HG1 THR A 134       4.586 -13.461  -1.988  1.00  0.74           H  
ATOM   2056 1HG2 THR A 134       5.773 -11.575  -4.706  1.00  0.74           H  
ATOM   2057 2HG2 THR A 134       7.048 -10.745  -3.825  1.00  0.74           H  
ATOM   2058 3HG2 THR A 134       7.200 -12.476  -4.160  1.00  0.74           H  
ATOM   2059  N   VAL A 135       8.911 -11.036  -2.052  1.00  0.69           N  
ATOM   2060  CA  VAL A 135       9.781  -9.864  -2.227  1.00  0.69           C  
ATOM   2061  C   VAL A 135      10.045  -9.671  -3.723  1.00  0.69           C  
ATOM   2062  O   VAL A 135      10.270 -10.641  -4.459  1.00  0.69           O  
ATOM   2063  CB  VAL A 135      11.120 -10.030  -1.493  1.00  0.69           C  
ATOM   2064  CG1 VAL A 135      11.824 -11.183  -2.059  1.00  0.69           C  
ATOM   2065  CG2 VAL A 135      11.974  -8.752  -1.602  1.00  0.69           C  
ATOM   2066  H   VAL A 135       9.176 -11.942  -2.443  1.00  0.69           H  
ATOM   2067  HA  VAL A 135       9.278  -8.980  -1.847  1.00  0.69           H  
ATOM   2068  HB  VAL A 135      10.922 -10.240  -0.445  1.00  0.69           H  
ATOM   2069 1HG1 VAL A 135      12.760 -11.348  -1.532  1.00  0.69           H  
ATOM   2070 2HG1 VAL A 135      11.173 -12.037  -1.949  1.00  0.69           H  
ATOM   2071 3HG1 VAL A 135      12.026 -11.005  -3.115  1.00  0.69           H  
ATOM   2072 1HG2 VAL A 135      12.910  -8.896  -1.068  1.00  0.69           H  
ATOM   2073 2HG2 VAL A 135      12.193  -8.526  -2.644  1.00  0.69           H  
ATOM   2074 3HG2 VAL A 135      11.430  -7.914  -1.161  1.00  0.69           H  
ATOM   2075  N   LYS A 136      10.001  -8.421  -4.180  1.00  0.66           N  
ATOM   2076  CA  LYS A 136      10.222  -8.143  -5.595  1.00  0.66           C  
ATOM   2077  C   LYS A 136      11.234  -7.032  -5.828  1.00  0.66           C  
ATOM   2078  O   LYS A 136      11.276  -6.042  -5.100  1.00  0.66           O  
ATOM   2079  CB  LYS A 136       8.912  -7.752  -6.277  1.00  0.66           C  
ATOM   2080  CG  LYS A 136       7.848  -8.800  -6.256  1.00  0.66           C  
ATOM   2081  CD  LYS A 136       6.645  -8.394  -7.067  1.00  0.66           C  
ATOM   2082  CE  LYS A 136       5.546  -9.442  -7.008  1.00  0.66           C  
ATOM   2083  NZ  LYS A 136       4.352  -9.047  -7.810  1.00  0.66           N  
ATOM   2084  H   LYS A 136       9.820  -7.663  -3.524  1.00  0.66           H  
ATOM   2085  HA  LYS A 136      10.613  -9.041  -6.067  1.00  0.66           H  
ATOM   2086 1HB  LYS A 136       8.511  -6.872  -5.794  1.00  0.66           H  
ATOM   2087 2HB  LYS A 136       9.112  -7.496  -7.315  1.00  0.66           H  
ATOM   2088 1HG  LYS A 136       8.252  -9.700  -6.633  1.00  0.66           H  
ATOM   2089 2HG  LYS A 136       7.531  -8.960  -5.234  1.00  0.66           H  
ATOM   2090 1HD  LYS A 136       6.258  -7.443  -6.698  1.00  0.66           H  
ATOM   2091 2HD  LYS A 136       6.948  -8.267  -8.107  1.00  0.66           H  
ATOM   2092 1HE  LYS A 136       5.933 -10.386  -7.389  1.00  0.66           H  
ATOM   2093 2HE  LYS A 136       5.242  -9.576  -5.972  1.00  0.66           H  
ATOM   2094 1HZ  LYS A 136       3.647  -9.766  -7.742  1.00  0.66           H  
ATOM   2095 2HZ  LYS A 136       3.981  -8.176  -7.454  1.00  0.66           H  
ATOM   2096 3HZ  LYS A 136       4.622  -8.929  -8.775  1.00  0.66           H  
ATOM   2097  N   PHE A 137      11.998  -7.168  -6.902  1.00  0.64           N  
ATOM   2098  CA  PHE A 137      12.963  -6.156  -7.306  1.00  0.64           C  
ATOM   2099  C   PHE A 137      12.628  -5.656  -8.706  1.00  0.64           C  
ATOM   2100  O   PHE A 137      12.499  -6.463  -9.637  1.00  0.64           O  
ATOM   2101  CB  PHE A 137      14.344  -6.769  -7.302  1.00  0.64           C  
ATOM   2102  CG  PHE A 137      14.786  -7.265  -5.950  1.00  0.64           C  
ATOM   2103  CD1 PHE A 137      14.397  -8.532  -5.507  1.00  0.64           C  
ATOM   2104  CD2 PHE A 137      15.596  -6.504  -5.138  1.00  0.64           C  
ATOM   2105  CE1 PHE A 137      14.797  -9.003  -4.273  1.00  0.64           C  
ATOM   2106  CE2 PHE A 137      16.001  -6.970  -3.905  1.00  0.64           C  
ATOM   2107  CZ  PHE A 137      15.596  -8.222  -3.468  1.00  0.64           C  
ATOM   2108  H   PHE A 137      11.927  -8.027  -7.443  1.00  0.64           H  
ATOM   2109  HA  PHE A 137      12.925  -5.320  -6.610  1.00  0.64           H  
ATOM   2110 1HB  PHE A 137      14.377  -7.604  -8.004  1.00  0.64           H  
ATOM   2111 2HB  PHE A 137      15.048  -6.019  -7.639  1.00  0.64           H  
ATOM   2112  HD1 PHE A 137      13.762  -9.149  -6.150  1.00  0.64           H  
ATOM   2113  HD2 PHE A 137      15.918  -5.526  -5.485  1.00  0.64           H  
ATOM   2114  HE1 PHE A 137      14.480  -9.993  -3.938  1.00  0.64           H  
ATOM   2115  HE2 PHE A 137      16.637  -6.354  -3.277  1.00  0.64           H  
ATOM   2116  HZ  PHE A 137      15.915  -8.590  -2.493  1.00  0.64           H  
ATOM   2117  N   TYR A 138      12.513  -4.336  -8.859  1.00  0.65           N  
ATOM   2118  CA  TYR A 138      12.144  -3.733 -10.141  1.00  0.65           C  
ATOM   2119  C   TYR A 138      13.177  -2.737 -10.659  1.00  0.65           C  
ATOM   2120  O   TYR A 138      13.727  -1.934  -9.910  1.00  0.65           O  
ATOM   2121  CB  TYR A 138      10.821  -2.984  -9.993  1.00  0.65           C  
ATOM   2122  CG  TYR A 138       9.605  -3.802  -9.635  1.00  0.65           C  
ATOM   2123  CD1 TYR A 138       9.300  -4.102  -8.315  1.00  0.65           C  
ATOM   2124  CD2 TYR A 138       8.764  -4.204 -10.631  1.00  0.65           C  
ATOM   2125  CE1 TYR A 138       8.140  -4.801  -8.039  1.00  0.65           C  
ATOM   2126  CE2 TYR A 138       7.628  -4.890 -10.365  1.00  0.65           C  
ATOM   2127  CZ  TYR A 138       7.303  -5.191  -9.085  1.00  0.65           C  
ATOM   2128  OH  TYR A 138       6.136  -5.868  -8.844  1.00  0.65           O  
ATOM   2129  H   TYR A 138      12.649  -3.737  -8.045  1.00  0.65           H  
ATOM   2130  HA  TYR A 138      12.045  -4.517 -10.888  1.00  0.65           H  
ATOM   2131 1HB  TYR A 138      10.939  -2.212  -9.231  1.00  0.65           H  
ATOM   2132 2HB  TYR A 138      10.609  -2.471 -10.934  1.00  0.65           H  
ATOM   2133  HD1 TYR A 138       9.956  -3.777  -7.500  1.00  0.65           H  
ATOM   2134  HD2 TYR A 138       9.003  -3.969 -11.644  1.00  0.65           H  
ATOM   2135  HE1 TYR A 138       7.877  -5.029  -7.009  1.00  0.65           H  
ATOM   2136  HE2 TYR A 138       6.974  -5.193 -11.182  1.00  0.65           H  
ATOM   2137  HH  TYR A 138       5.615  -5.884  -9.649  1.00  0.65           H  
ATOM   2138  N   ASN A 139      13.348  -2.699 -11.968  1.00  0.67           N  
ATOM   2139  CA  ASN A 139      14.229  -1.746 -12.616  1.00  0.67           C  
ATOM   2140  C   ASN A 139      13.486  -0.437 -12.757  1.00  0.67           C  
ATOM   2141  O   ASN A 139      12.681  -0.263 -13.674  1.00  0.67           O  
ATOM   2142  CB  ASN A 139      14.645  -2.284 -13.970  1.00  0.67           C  
ATOM   2143  CG  ASN A 139      15.617  -1.447 -14.709  1.00  0.67           C  
ATOM   2144  OD1 ASN A 139      15.705  -0.239 -14.484  1.00  0.67           O  
ATOM   2145  ND2 ASN A 139      16.353  -2.049 -15.608  1.00  0.67           N  
ATOM   2146  H   ASN A 139      12.842  -3.354 -12.547  1.00  0.67           H  
ATOM   2147  HA  ASN A 139      15.106  -1.574 -11.988  1.00  0.67           H  
ATOM   2148 1HB  ASN A 139      15.063  -3.271 -13.863  1.00  0.67           H  
ATOM   2149 2HB  ASN A 139      13.748  -2.389 -14.587  1.00  0.67           H  
ATOM   2150 1HD2 ASN A 139      17.011  -1.521 -16.151  1.00  0.67           H  
ATOM   2151 2HD2 ASN A 139      16.249  -3.033 -15.770  1.00  0.67           H  
ATOM   2152  N   VAL A 140      13.748   0.492 -11.852  1.00  0.70           N  
ATOM   2153  CA  VAL A 140      12.991   1.722 -11.860  1.00  0.70           C  
ATOM   2154  C   VAL A 140      13.310   2.498 -13.102  1.00  0.70           C  
ATOM   2155  O   VAL A 140      12.408   2.948 -13.809  1.00  0.70           O  
ATOM   2156  CB  VAL A 140      13.304   2.579 -10.639  1.00  0.70           C  
ATOM   2157  CG1 VAL A 140      12.629   3.918 -10.769  1.00  0.70           C  
ATOM   2158  CG2 VAL A 140      12.880   1.840  -9.436  1.00  0.70           C  
ATOM   2159  H   VAL A 140      14.477   0.338 -11.155  1.00  0.70           H  
ATOM   2160  HA  VAL A 140      11.934   1.485 -11.847  1.00  0.70           H  
ATOM   2161  HB  VAL A 140      14.366   2.753 -10.591  1.00  0.70           H  
ATOM   2162 1HG1 VAL A 140      12.857   4.528  -9.921  1.00  0.70           H  
ATOM   2163 2HG1 VAL A 140      12.985   4.411 -11.673  1.00  0.70           H  
ATOM   2164 3HG1 VAL A 140      11.551   3.774 -10.833  1.00  0.70           H  
ATOM   2165 1HG2 VAL A 140      13.114   2.404  -8.544  1.00  0.70           H  
ATOM   2166 2HG2 VAL A 140      11.811   1.647  -9.477  1.00  0.70           H  
ATOM   2167 3HG2 VAL A 140      13.418   0.914  -9.444  1.00  0.70           H  
ATOM   2168  N   SER A 141      14.599   2.561 -13.422  1.00  0.73           N  
ATOM   2169  CA  SER A 141      15.022   3.313 -14.596  1.00  0.73           C  
ATOM   2170  C   SER A 141      14.309   2.846 -15.868  1.00  0.73           C  
ATOM   2171  O   SER A 141      13.751   3.663 -16.605  1.00  0.73           O  
ATOM   2172  CB  SER A 141      16.514   3.176 -14.796  1.00  0.73           C  
ATOM   2173  OG  SER A 141      16.933   3.887 -15.926  1.00  0.73           O  
ATOM   2174  H   SER A 141      15.270   2.111 -12.793  1.00  0.73           H  
ATOM   2175  HA  SER A 141      14.779   4.364 -14.435  1.00  0.73           H  
ATOM   2176 1HB  SER A 141      17.035   3.545 -13.912  1.00  0.73           H  
ATOM   2177 2HB  SER A 141      16.769   2.125 -14.912  1.00  0.73           H  
ATOM   2178  HG  SER A 141      16.372   3.585 -16.648  1.00  0.73           H  
ATOM   2179  N   ASP A 142      14.270   1.535 -16.128  1.00  0.75           N  
ATOM   2180  CA  ASP A 142      13.611   1.056 -17.348  1.00  0.75           C  
ATOM   2181  C   ASP A 142      12.106   0.870 -17.130  1.00  0.75           C  
ATOM   2182  O   ASP A 142      11.574  -0.245 -17.160  1.00  0.75           O  
ATOM   2183  CB  ASP A 142      14.231  -0.253 -17.843  1.00  0.75           C  
ATOM   2184  CG  ASP A 142      13.805  -0.657 -19.286  1.00  0.75           C  
ATOM   2185  OD1 ASP A 142      13.361   0.187 -20.032  1.00  0.75           O  
ATOM   2186  OD2 ASP A 142      13.930  -1.816 -19.609  1.00  0.75           O  
ATOM   2187  H   ASP A 142      14.707   0.883 -15.488  1.00  0.75           H  
ATOM   2188  HA  ASP A 142      13.745   1.805 -18.128  1.00  0.75           H  
ATOM   2189 1HB  ASP A 142      15.319  -0.177 -17.806  1.00  0.75           H  
ATOM   2190 2HB  ASP A 142      13.938  -1.057 -17.167  1.00  0.75           H  
ATOM   2191  N   ASN A 143      11.445   1.989 -16.878  1.00  0.76           N  
ATOM   2192  CA  ASN A 143      10.006   2.110 -16.681  1.00  0.76           C  
ATOM   2193  C   ASN A 143       9.420   1.172 -15.618  1.00  0.76           C  
ATOM   2194  O   ASN A 143       8.291   0.700 -15.774  1.00  0.76           O  
ATOM   2195  CB  ASN A 143       9.296   1.879 -18.004  1.00  0.76           C  
ATOM   2196  CG  ASN A 143       9.646   2.911 -19.044  1.00  0.76           C  
ATOM   2197  OD1 ASN A 143       9.638   4.119 -18.778  1.00  0.76           O  
ATOM   2198  ND2 ASN A 143       9.963   2.452 -20.230  1.00  0.76           N  
ATOM   2199  H   ASN A 143      12.020   2.831 -16.847  1.00  0.76           H  
ATOM   2200  HA  ASN A 143       9.804   3.129 -16.348  1.00  0.76           H  
ATOM   2201 1HB  ASN A 143       9.551   0.891 -18.391  1.00  0.76           H  
ATOM   2202 2HB  ASN A 143       8.219   1.896 -17.842  1.00  0.76           H  
ATOM   2203 1HD2 ASN A 143      10.210   3.086 -20.964  1.00  0.76           H  
ATOM   2204 2HD2 ASN A 143       9.967   1.465 -20.401  1.00  0.76           H  
ATOM   2205  N   GLY A 144      10.151   0.901 -14.534  1.00  0.74           N  
ATOM   2206  CA  GLY A 144       9.622   0.050 -13.472  1.00  0.74           C  
ATOM   2207  C   GLY A 144       9.565  -1.454 -13.790  1.00  0.74           C  
ATOM   2208  O   GLY A 144       8.899  -2.192 -13.071  1.00  0.74           O  
ATOM   2209  H   GLY A 144      11.087   1.297 -14.412  1.00  0.74           H  
ATOM   2210 1HA  GLY A 144      10.229   0.189 -12.581  1.00  0.74           H  
ATOM   2211 2HA  GLY A 144       8.623   0.396 -13.215  1.00  0.74           H  
ATOM   2212  N   SER A 145      10.216  -1.933 -14.853  1.00  0.71           N  
ATOM   2213  CA  SER A 145      10.108  -3.361 -15.203  1.00  0.71           C  
ATOM   2214  C   SER A 145      10.604  -4.329 -14.123  1.00  0.71           C  
ATOM   2215  O   SER A 145      11.654  -4.135 -13.520  1.00  0.71           O  
ATOM   2216  CB  SER A 145      10.873  -3.648 -16.473  1.00  0.71           C  
ATOM   2217  OG  SER A 145      10.825  -5.018 -16.790  1.00  0.71           O  
ATOM   2218  H   SER A 145      10.754  -1.299 -15.451  1.00  0.71           H  
ATOM   2219  HA  SER A 145       9.055  -3.575 -15.385  1.00  0.71           H  
ATOM   2220 1HB  SER A 145      10.458  -3.058 -17.292  1.00  0.71           H  
ATOM   2221 2HB  SER A 145      11.911  -3.335 -16.345  1.00  0.71           H  
ATOM   2222  HG  SER A 145      11.142  -5.491 -16.004  1.00  0.71           H  
ATOM   2223  N   LEU A 146       9.874  -5.417 -13.902  1.00  0.67           N  
ATOM   2224  CA  LEU A 146      10.294  -6.421 -12.916  1.00  0.67           C  
ATOM   2225  C   LEU A 146      11.608  -7.099 -13.288  1.00  0.67           C  
ATOM   2226  O   LEU A 146      11.768  -7.548 -14.424  1.00  0.67           O  
ATOM   2227  CB  LEU A 146       9.211  -7.500 -12.736  1.00  0.67           C  
ATOM   2228  CG  LEU A 146       9.527  -8.591 -11.693  1.00  0.67           C  
ATOM   2229  CD1 LEU A 146       9.558  -7.994 -10.277  1.00  0.67           C  
ATOM   2230  CD2 LEU A 146       8.496  -9.676 -11.809  1.00  0.67           C  
ATOM   2231  H   LEU A 146       9.012  -5.547 -14.415  1.00  0.67           H  
ATOM   2232  HA  LEU A 146      10.447  -5.928 -11.962  1.00  0.67           H  
ATOM   2233 1HB  LEU A 146       8.286  -7.017 -12.439  1.00  0.67           H  
ATOM   2234 2HB  LEU A 146       9.049  -7.993 -13.694  1.00  0.67           H  
ATOM   2235  HG  LEU A 146      10.508  -9.010 -11.902  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 146       9.799  -8.770  -9.557  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 146      10.298  -7.218 -10.225  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 146       8.592  -7.581 -10.044  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 146       8.717 -10.463 -11.110  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 146       7.509  -9.266 -11.598  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 146       8.514 -10.082 -12.819  1.00  0.67           H  
ATOM   2242  N   ILE A 147      12.539  -7.174 -12.334  1.00  0.65           N  
ATOM   2243  CA  ILE A 147      13.799  -7.881 -12.530  1.00  0.65           C  
ATOM   2244  C   ILE A 147      13.685  -9.280 -11.933  1.00  0.65           C  
ATOM   2245  O   ILE A 147      14.015 -10.276 -12.579  1.00  0.65           O  
ATOM   2246  CB  ILE A 147      14.988  -7.176 -11.845  1.00  0.65           C  
ATOM   2247  CG1 ILE A 147      15.227  -5.806 -12.432  1.00  0.65           C  
ATOM   2248  CG2 ILE A 147      16.241  -8.053 -11.988  1.00  0.65           C  
ATOM   2249  CD1 ILE A 147      16.201  -4.971 -11.607  1.00  0.65           C  
ATOM   2250  H   ILE A 147      12.362  -6.758 -11.425  1.00  0.65           H  
ATOM   2251  HA  ILE A 147      14.000  -7.970 -13.597  1.00  0.65           H  
ATOM   2252  HB  ILE A 147      14.767  -7.038 -10.789  1.00  0.65           H  
ATOM   2253 1HG1 ILE A 147      15.626  -5.915 -13.441  1.00  0.65           H  
ATOM   2254 2HG1 ILE A 147      14.275  -5.285 -12.492  1.00  0.65           H  
ATOM   2255 1HG2 ILE A 147      17.085  -7.578 -11.501  1.00  0.65           H  
ATOM   2256 2HG2 ILE A 147      16.055  -9.017 -11.531  1.00  0.65           H  
ATOM   2257 3HG2 ILE A 147      16.465  -8.191 -13.042  1.00  0.65           H  
ATOM   2258 1HD1 ILE A 147      16.338  -4.000 -12.060  1.00  0.65           H  
ATOM   2259 2HD1 ILE A 147      15.800  -4.843 -10.599  1.00  0.65           H  
ATOM   2260 3HD1 ILE A 147      17.160  -5.482 -11.555  1.00  0.65           H  
ATOM   2261  N   TYR A 148      13.240  -9.345 -10.673  1.00  0.65           N  
ATOM   2262  CA  TYR A 148      13.150 -10.628  -9.977  1.00  0.65           C  
ATOM   2263  C   TYR A 148      12.127 -10.697  -8.840  1.00  0.65           C  
ATOM   2264  O   TYR A 148      11.915  -9.733  -8.100  1.00  0.65           O  
ATOM   2265  CB  TYR A 148      14.532 -11.050  -9.476  1.00  0.65           C  
ATOM   2266  CG  TYR A 148      14.520 -12.336  -8.732  1.00  0.65           C  
ATOM   2267  CD1 TYR A 148      14.488 -13.527  -9.431  1.00  0.65           C  
ATOM   2268  CD2 TYR A 148      14.560 -12.338  -7.355  1.00  0.65           C  
ATOM   2269  CE1 TYR A 148      14.471 -14.719  -8.761  1.00  0.65           C  
ATOM   2270  CE2 TYR A 148      14.548 -13.530  -6.682  1.00  0.65           C  
ATOM   2271  CZ  TYR A 148      14.496 -14.723  -7.384  1.00  0.65           C  
ATOM   2272  OH  TYR A 148      14.465 -15.918  -6.728  1.00  0.65           O  
ATOM   2273  H   TYR A 148      12.971  -8.479 -10.208  1.00  0.65           H  
ATOM   2274  HA  TYR A 148      12.838 -11.371 -10.712  1.00  0.65           H  
ATOM   2275 1HB  TYR A 148      15.206 -11.154 -10.318  1.00  0.65           H  
ATOM   2276 2HB  TYR A 148      14.933 -10.278  -8.822  1.00  0.65           H  
ATOM   2277  HD1 TYR A 148      14.461 -13.517 -10.519  1.00  0.65           H  
ATOM   2278  HD2 TYR A 148      14.598 -11.399  -6.805  1.00  0.65           H  
ATOM   2279  HE1 TYR A 148      14.435 -15.657  -9.313  1.00  0.65           H  
ATOM   2280  HE2 TYR A 148      14.583 -13.531  -5.604  1.00  0.65           H  
ATOM   2281  HH  TYR A 148      14.511 -16.634  -7.368  1.00  0.65           H  
ATOM   2282  N   THR A 149      11.483 -11.861  -8.716  1.00  0.66           N  
ATOM   2283  CA  THR A 149      10.538 -12.133  -7.632  1.00  0.66           C  
ATOM   2284  C   THR A 149      10.868 -13.403  -6.859  1.00  0.66           C  
ATOM   2285  O   THR A 149      11.117 -14.452  -7.458  1.00  0.66           O  
ATOM   2286  CB  THR A 149       9.102 -12.284  -8.168  1.00  0.66           C  
ATOM   2287  OG1 THR A 149       8.707 -11.084  -8.799  1.00  0.66           O  
ATOM   2288  CG2 THR A 149       8.127 -12.635  -7.041  1.00  0.66           C  
ATOM   2289  H   THR A 149      11.685 -12.598  -9.377  1.00  0.66           H  
ATOM   2290  HA  THR A 149      10.566 -11.302  -6.929  1.00  0.66           H  
ATOM   2291  HB  THR A 149       9.077 -13.081  -8.907  1.00  0.66           H  
ATOM   2292  HG1 THR A 149       8.919 -10.344  -8.230  1.00  0.66           H  
ATOM   2293 1HG2 THR A 149       7.124 -12.733  -7.445  1.00  0.66           H  
ATOM   2294 2HG2 THR A 149       8.409 -13.575  -6.579  1.00  0.66           H  
ATOM   2295 3HG2 THR A 149       8.141 -11.862  -6.296  1.00  0.66           H  
ATOM   2296  N   PHE A 150      10.816 -13.317  -5.528  1.00  0.71           N  
ATOM   2297  CA  PHE A 150      10.979 -14.500  -4.692  1.00  0.71           C  
ATOM   2298  C   PHE A 150       9.725 -14.690  -3.861  1.00  0.71           C  
ATOM   2299  O   PHE A 150       9.360 -13.825  -3.057  1.00  0.71           O  
ATOM   2300  CB  PHE A 150      12.169 -14.401  -3.743  1.00  0.71           C  
ATOM   2301  CG  PHE A 150      12.422 -15.629  -2.952  1.00  0.71           C  
ATOM   2302  CD1 PHE A 150      13.386 -16.516  -3.356  1.00  0.71           C  
ATOM   2303  CD2 PHE A 150      11.691 -15.920  -1.822  1.00  0.71           C  
ATOM   2304  CE1 PHE A 150      13.629 -17.671  -2.647  1.00  0.71           C  
ATOM   2305  CE2 PHE A 150      11.929 -17.076  -1.115  1.00  0.71           C  
ATOM   2306  CZ  PHE A 150      12.897 -17.947  -1.527  1.00  0.71           C  
ATOM   2307  H   PHE A 150      10.632 -12.410  -5.099  1.00  0.71           H  
ATOM   2308  HA  PHE A 150      11.110 -15.375  -5.329  1.00  0.71           H  
ATOM   2309 1HB  PHE A 150      13.048 -14.184  -4.298  1.00  0.71           H  
ATOM   2310 2HB  PHE A 150      12.025 -13.625  -3.075  1.00  0.71           H  
ATOM   2311  HD1 PHE A 150      13.957 -16.292  -4.253  1.00  0.71           H  
ATOM   2312  HD2 PHE A 150      10.910 -15.235  -1.505  1.00  0.71           H  
ATOM   2313  HE1 PHE A 150      14.396 -18.367  -2.978  1.00  0.71           H  
ATOM   2314  HE2 PHE A 150      11.346 -17.314  -0.239  1.00  0.71           H  
ATOM   2315  HZ  PHE A 150      13.078 -18.863  -0.967  1.00  0.71           H  
ATOM   2316  N   SER A 151       9.038 -15.798  -4.099  1.00  0.77           N  
ATOM   2317  CA  SER A 151       7.813 -16.108  -3.377  1.00  0.77           C  
ATOM   2318  C   SER A 151       8.125 -17.109  -2.270  1.00  0.77           C  
ATOM   2319  O   SER A 151       9.123 -17.820  -2.351  1.00  0.77           O  
ATOM   2320  CB  SER A 151       6.762 -16.628  -4.340  1.00  0.77           C  
ATOM   2321  OG  SER A 151       7.150 -17.849  -4.907  1.00  0.77           O  
ATOM   2322  H   SER A 151       9.389 -16.454  -4.783  1.00  0.77           H  
ATOM   2323  HA  SER A 151       7.430 -15.197  -2.913  1.00  0.77           H  
ATOM   2324 1HB  SER A 151       5.816 -16.752  -3.810  1.00  0.77           H  
ATOM   2325 2HB  SER A 151       6.601 -15.891  -5.125  1.00  0.77           H  
ATOM   2326  HG  SER A 151       7.158 -18.485  -4.187  1.00  0.77           H  
ATOM   2327  N   ASN A 152       7.209 -17.256  -1.314  1.00  0.85           N  
ATOM   2328  CA  ASN A 152       7.361 -18.178  -0.185  1.00  0.85           C  
ATOM   2329  C   ASN A 152       8.569 -17.829   0.693  1.00  0.85           C  
ATOM   2330  O   ASN A 152       9.397 -18.681   1.013  1.00  0.85           O  
ATOM   2331  CB  ASN A 152       7.432 -19.632  -0.641  1.00  0.85           C  
ATOM   2332  CG  ASN A 152       6.187 -20.077  -1.357  1.00  0.85           C  
ATOM   2333  OD1 ASN A 152       5.065 -19.815  -0.906  1.00  0.85           O  
ATOM   2334  ND2 ASN A 152       6.362 -20.750  -2.467  1.00  0.85           N  
ATOM   2335  H   ASN A 152       6.407 -16.635  -1.330  1.00  0.85           H  
ATOM   2336  HA  ASN A 152       6.477 -18.075   0.449  1.00  0.85           H  
ATOM   2337 1HB  ASN A 152       8.294 -19.805  -1.278  1.00  0.85           H  
ATOM   2338 2HB  ASN A 152       7.562 -20.263   0.237  1.00  0.85           H  
ATOM   2339 1HD2 ASN A 152       5.571 -21.076  -2.986  1.00  0.85           H  
ATOM   2340 2HD2 ASN A 152       7.289 -20.944  -2.792  1.00  0.85           H  
ATOM   2341  N   LEU A 153       8.626 -16.563   1.122  1.00  0.94           N  
ATOM   2342  CA  LEU A 153       9.703 -16.065   1.992  1.00  0.94           C  
ATOM   2343  C   LEU A 153       9.779 -16.816   3.323  1.00  0.94           C  
ATOM   2344  O   LEU A 153      10.861 -17.069   3.837  1.00  0.94           O  
ATOM   2345  CB  LEU A 153       9.459 -14.586   2.348  1.00  0.94           C  
ATOM   2346  CG  LEU A 153       9.601 -13.525   1.250  1.00  0.94           C  
ATOM   2347  CD1 LEU A 153       9.101 -12.166   1.777  1.00  0.94           C  
ATOM   2348  CD2 LEU A 153      10.973 -13.408   0.894  1.00  0.94           C  
ATOM   2349  H   LEU A 153       7.919 -15.919   0.771  1.00  0.94           H  
ATOM   2350  HA  LEU A 153      10.652 -16.165   1.477  1.00  0.94           H  
ATOM   2351 1HB  LEU A 153       8.452 -14.496   2.743  1.00  0.94           H  
ATOM   2352 2HB  LEU A 153      10.157 -14.315   3.144  1.00  0.94           H  
ATOM   2353  HG  LEU A 153       9.037 -13.810   0.379  1.00  0.94           H  
ATOM   2354 1HD1 LEU A 153       9.216 -11.412   1.005  1.00  0.94           H  
ATOM   2355 2HD1 LEU A 153       8.050 -12.237   2.054  1.00  0.94           H  
ATOM   2356 3HD1 LEU A 153       9.686 -11.880   2.649  1.00  0.94           H  
ATOM   2357 1HD2 LEU A 153      11.084 -12.674   0.145  1.00  0.94           H  
ATOM   2358 2HD2 LEU A 153      11.518 -13.111   1.767  1.00  0.94           H  
ATOM   2359 3HD2 LEU A 153      11.329 -14.357   0.537  1.00  0.94           H  
ATOM   2360  N   LYS A 154       8.624 -17.156   3.892  1.00  1.01           N  
ATOM   2361  CA  LYS A 154       8.532 -17.842   5.188  1.00  1.01           C  
ATOM   2362  C   LYS A 154       9.244 -17.091   6.323  1.00  1.01           C  
ATOM   2363  O   LYS A 154       9.849 -17.698   7.208  1.00  1.01           O  
ATOM   2364  CB  LYS A 154       9.081 -19.269   5.081  1.00  1.01           C  
ATOM   2365  CG  LYS A 154       8.327 -20.153   4.092  1.00  1.01           C  
ATOM   2366  CD  LYS A 154       8.878 -21.566   4.075  1.00  1.01           C  
ATOM   2367  CE  LYS A 154       8.153 -22.429   3.053  1.00  1.01           C  
ATOM   2368  NZ  LYS A 154       8.709 -23.811   3.000  1.00  1.01           N  
ATOM   2369  H   LYS A 154       7.773 -16.937   3.399  1.00  1.01           H  
ATOM   2370  HA  LYS A 154       7.477 -17.908   5.458  1.00  1.01           H  
ATOM   2371 1HB  LYS A 154      10.128 -19.250   4.785  1.00  1.01           H  
ATOM   2372 2HB  LYS A 154       9.031 -19.747   6.057  1.00  1.01           H  
ATOM   2373 1HG  LYS A 154       7.272 -20.182   4.360  1.00  1.01           H  
ATOM   2374 2HG  LYS A 154       8.414 -19.735   3.095  1.00  1.01           H  
ATOM   2375 1HD  LYS A 154       9.939 -21.535   3.822  1.00  1.01           H  
ATOM   2376 2HD  LYS A 154       8.769 -22.013   5.062  1.00  1.01           H  
ATOM   2377 1HE  LYS A 154       7.097 -22.482   3.315  1.00  1.01           H  
ATOM   2378 2HE  LYS A 154       8.250 -21.971   2.068  1.00  1.01           H  
ATOM   2379 1HZ  LYS A 154       8.205 -24.352   2.312  1.00  1.01           H  
ATOM   2380 2HZ  LYS A 154       9.686 -23.769   2.746  1.00  1.01           H  
ATOM   2381 3HZ  LYS A 154       8.615 -24.248   3.906  1.00  1.01           H  
ATOM   2382  N   LEU A 155       9.143 -15.768   6.312  1.00  1.04           N  
ATOM   2383  CA  LEU A 155       9.732 -14.940   7.356  1.00  1.04           C  
ATOM   2384  C   LEU A 155       9.135 -15.115   8.749  1.00  1.04           C  
ATOM   2385  O   LEU A 155       7.908 -15.044   8.944  1.00  1.04           O  
ATOM   2386  CB  LEU A 155       9.620 -13.455   7.008  1.00  1.04           C  
ATOM   2387  CG  LEU A 155      10.101 -12.472   8.158  1.00  1.04           C  
ATOM   2388  CD1 LEU A 155      11.596 -12.528   8.351  1.00  1.04           C  
ATOM   2389  CD2 LEU A 155       9.653 -11.140   7.886  1.00  1.04           C  
ATOM   2390  H   LEU A 155       8.643 -15.330   5.555  1.00  1.04           H  
ATOM   2391  HA  LEU A 155      10.789 -15.197   7.414  1.00  1.04           H  
ATOM   2392 1HB  LEU A 155      10.266 -13.269   6.151  1.00  1.04           H  
ATOM   2393 2HB  LEU A 155       8.626 -13.226   6.701  1.00  1.04           H  
ATOM   2394  HG  LEU A 155       9.652 -12.776   9.098  1.00  1.04           H  
ATOM   2395 1HD1 LEU A 155      11.865 -11.858   9.173  1.00  1.04           H  
ATOM   2396 2HD1 LEU A 155      11.901 -13.538   8.597  1.00  1.04           H  
ATOM   2397 3HD1 LEU A 155      12.088 -12.211   7.457  1.00  1.04           H  
ATOM   2398 1HD2 LEU A 155       9.973 -10.506   8.713  1.00  1.04           H  
ATOM   2399 2HD2 LEU A 155      10.065 -10.810   6.964  1.00  1.04           H  
ATOM   2400 3HD2 LEU A 155       8.610 -11.108   7.823  1.00  1.04           H  
ATOM   2401  N   SER A 156      10.037 -15.298   9.711  1.00  1.03           N  
ATOM   2402  CA  SER A 156       9.712 -15.346  11.120  1.00  1.03           C  
ATOM   2403  C   SER A 156      10.419 -14.155  11.761  1.00  1.03           C  
ATOM   2404  O   SER A 156      11.577 -13.871  11.440  1.00  1.03           O  
ATOM   2405  CB  SER A 156      10.186 -16.645  11.739  1.00  1.03           C  
ATOM   2406  OG  SER A 156       9.516 -17.749  11.184  1.00  1.03           O  
ATOM   2407  H   SER A 156      11.005 -15.383   9.443  1.00  1.03           H  
ATOM   2408  HA  SER A 156       8.635 -15.239  11.254  1.00  1.03           H  
ATOM   2409 1HB  SER A 156      11.259 -16.751  11.584  1.00  1.03           H  
ATOM   2410 2HB  SER A 156      10.012 -16.614  12.814  1.00  1.03           H  
ATOM   2411  HG  SER A 156       9.812 -17.817  10.268  1.00  1.03           H  
ATOM   2412  N   GLY A 157       9.751 -13.490  12.693  1.00  0.97           N  
ATOM   2413  CA  GLY A 157      10.346 -12.320  13.336  1.00  0.97           C  
ATOM   2414  C   GLY A 157      10.175 -11.124  12.413  1.00  0.97           C  
ATOM   2415  O   GLY A 157       9.523 -11.242  11.376  1.00  0.97           O  
ATOM   2416  H   GLY A 157       8.814 -13.776  12.938  1.00  0.97           H  
ATOM   2417 1HA  GLY A 157       9.859 -12.126  14.292  1.00  0.97           H  
ATOM   2418 2HA  GLY A 157      11.404 -12.491  13.533  1.00  0.97           H  
ATOM   2419  N   GLU A 158      10.748  -9.986  12.788  1.00  0.89           N  
ATOM   2420  CA  GLU A 158      10.617  -8.752  12.010  1.00  0.89           C  
ATOM   2421  C   GLU A 158      11.618  -8.672  10.854  1.00  0.89           C  
ATOM   2422  O   GLU A 158      12.666  -9.333  10.876  1.00  0.89           O  
ATOM   2423  CB  GLU A 158      10.745  -7.544  12.925  1.00  0.89           C  
ATOM   2424  CG  GLU A 158       9.615  -7.418  13.948  1.00  0.89           C  
ATOM   2425  CD  GLU A 158       9.723  -6.201  14.853  1.00  0.89           C  
ATOM   2426  OE1 GLU A 158      10.778  -5.627  14.925  1.00  0.89           O  
ATOM   2427  OE2 GLU A 158       8.741  -5.857  15.474  1.00  0.89           O  
ATOM   2428  H   GLU A 158      11.292  -9.961  13.658  1.00  0.89           H  
ATOM   2429  HA  GLU A 158       9.618  -8.728  11.574  1.00  0.89           H  
ATOM   2430 1HB  GLU A 158      11.686  -7.600  13.470  1.00  0.89           H  
ATOM   2431 2HB  GLU A 158      10.753  -6.641  12.321  1.00  0.89           H  
ATOM   2432 1HG  GLU A 158       8.686  -7.364  13.410  1.00  0.89           H  
ATOM   2433 2HG  GLU A 158       9.599  -8.320  14.559  1.00  0.89           H  
ATOM   2434  N   LEU A 159      11.260  -7.882   9.833  1.00  0.81           N  
ATOM   2435  CA  LEU A 159      12.073  -7.706   8.634  1.00  0.81           C  
ATOM   2436  C   LEU A 159      12.709  -6.312   8.524  1.00  0.81           C  
ATOM   2437  O   LEU A 159      12.055  -5.284   8.762  1.00  0.81           O  
ATOM   2438  CB  LEU A 159      11.194  -7.926   7.418  1.00  0.81           C  
ATOM   2439  CG  LEU A 159      11.887  -8.104   6.154  1.00  0.81           C  
ATOM   2440  CD1 LEU A 159      12.658  -9.382   6.181  1.00  0.81           C  
ATOM   2441  CD2 LEU A 159      10.877  -8.124   5.058  1.00  0.81           C  
ATOM   2442  H   LEU A 159      10.380  -7.376   9.887  1.00  0.81           H  
ATOM   2443  HA  LEU A 159      12.872  -8.447   8.647  1.00  0.81           H  
ATOM   2444 1HB  LEU A 159      10.573  -8.727   7.583  1.00  0.81           H  
ATOM   2445 2HB  LEU A 159      10.559  -7.044   7.311  1.00  0.81           H  
ATOM   2446  HG  LEU A 159      12.588  -7.332   6.032  1.00  0.81           H  
ATOM   2447 1HD1 LEU A 159      13.198  -9.522   5.255  1.00  0.81           H  
ATOM   2448 2HD1 LEU A 159      13.344  -9.341   6.995  1.00  0.81           H  
ATOM   2449 3HD1 LEU A 159      12.006 -10.199   6.318  1.00  0.81           H  
ATOM   2450 1HD2 LEU A 159      11.359  -8.266   4.105  1.00  0.81           H  
ATOM   2451 2HD2 LEU A 159      10.180  -8.944   5.226  1.00  0.81           H  
ATOM   2452 3HD2 LEU A 159      10.331  -7.181   5.052  1.00  0.81           H  
ATOM   2453  N   LEU A 160      13.983  -6.275   8.135  1.00  0.74           N  
ATOM   2454  CA  LEU A 160      14.683  -5.011   7.974  1.00  0.74           C  
ATOM   2455  C   LEU A 160      15.436  -4.949   6.610  1.00  0.74           C  
ATOM   2456  O   LEU A 160      16.131  -5.898   6.276  1.00  0.74           O  
ATOM   2457  CB  LEU A 160      15.644  -4.936   9.166  1.00  0.74           C  
ATOM   2458  CG  LEU A 160      16.489  -3.729   9.326  1.00  0.74           C  
ATOM   2459  CD1 LEU A 160      15.643  -2.578   9.550  1.00  0.74           C  
ATOM   2460  CD2 LEU A 160      17.342  -3.899  10.569  1.00  0.74           C  
ATOM   2461  H   LEU A 160      14.489  -7.149   7.994  1.00  0.74           H  
ATOM   2462  HA  LEU A 160      13.962  -4.210   8.070  1.00  0.74           H  
ATOM   2463 1HB  LEU A 160      15.073  -5.065  10.071  1.00  0.74           H  
ATOM   2464 2HB  LEU A 160      16.328  -5.787   9.089  1.00  0.74           H  
ATOM   2465  HG  LEU A 160      17.087  -3.573   8.432  1.00  0.74           H  
ATOM   2466 1HD1 LEU A 160      16.198  -1.730   9.681  1.00  0.74           H  
ATOM   2467 2HD1 LEU A 160      14.996  -2.443   8.742  1.00  0.74           H  
ATOM   2468 3HD1 LEU A 160      15.079  -2.716  10.410  1.00  0.74           H  
ATOM   2469 1HD2 LEU A 160      17.959  -3.011  10.719  1.00  0.74           H  
ATOM   2470 2HD2 LEU A 160      16.694  -4.035  11.429  1.00  0.74           H  
ATOM   2471 3HD2 LEU A 160      17.959  -4.752  10.465  1.00  0.74           H  
ATOM   2472  N   PRO A 161      15.318  -3.882   5.782  1.00  0.69           N  
ATOM   2473  CA  PRO A 161      16.016  -3.681   4.534  1.00  0.69           C  
ATOM   2474  C   PRO A 161      17.483  -3.633   4.721  1.00  0.69           C  
ATOM   2475  O   PRO A 161      17.966  -3.287   5.802  1.00  0.69           O  
ATOM   2476  CB  PRO A 161      15.575  -2.321   4.057  1.00  0.69           C  
ATOM   2477  CG  PRO A 161      14.358  -2.123   4.652  1.00  0.69           C  
ATOM   2478  CD  PRO A 161      14.439  -2.799   6.037  1.00  0.69           C  
ATOM   2479  HA  PRO A 161      15.714  -4.432   3.814  1.00  0.69           H  
ATOM   2480 1HB  PRO A 161      16.312  -1.564   4.345  1.00  0.69           H  
ATOM   2481 2HB  PRO A 161      15.532  -2.312   2.983  1.00  0.69           H  
ATOM   2482 1HG  PRO A 161      14.278  -1.089   4.698  1.00  0.69           H  
ATOM   2483 2HG  PRO A 161      13.588  -2.468   3.988  1.00  0.69           H  
ATOM   2484 1HD  PRO A 161      14.914  -2.102   6.695  1.00  0.69           H  
ATOM   2485 2HD  PRO A 161      13.451  -3.105   6.360  1.00  0.69           H  
ATOM   2486  N   PHE A 162      18.195  -3.936   3.666  1.00  0.67           N  
ATOM   2487  CA  PHE A 162      19.618  -3.796   3.736  1.00  0.67           C  
ATOM   2488  C   PHE A 162      20.311  -3.439   2.438  1.00  0.67           C  
ATOM   2489  O   PHE A 162      19.808  -3.673   1.328  1.00  0.67           O  
ATOM   2490  CB  PHE A 162      20.243  -5.062   4.236  1.00  0.67           C  
ATOM   2491  CG  PHE A 162      20.091  -6.200   3.423  1.00  0.67           C  
ATOM   2492  CD1 PHE A 162      20.965  -6.477   2.387  1.00  0.67           C  
ATOM   2493  CD2 PHE A 162      19.152  -7.083   3.736  1.00  0.67           C  
ATOM   2494  CE1 PHE A 162      20.819  -7.622   1.690  1.00  0.67           C  
ATOM   2495  CE2 PHE A 162      19.047  -8.218   3.043  1.00  0.67           C  
ATOM   2496  CZ  PHE A 162      19.823  -8.481   2.070  1.00  0.67           C  
ATOM   2497  H   PHE A 162      17.728  -4.264   2.828  1.00  0.67           H  
ATOM   2498  HA  PHE A 162      19.842  -3.000   4.448  1.00  0.67           H  
ATOM   2499 1HB  PHE A 162      21.284  -4.873   4.394  1.00  0.67           H  
ATOM   2500 2HB  PHE A 162      19.795  -5.291   5.183  1.00  0.67           H  
ATOM   2501  HD1 PHE A 162      21.760  -5.770   2.141  1.00  0.67           H  
ATOM   2502  HD2 PHE A 162      18.484  -6.877   4.575  1.00  0.67           H  
ATOM   2503  HE1 PHE A 162      21.489  -7.868   0.866  1.00  0.67           H  
ATOM   2504  HE2 PHE A 162      18.329  -8.950   3.281  1.00  0.67           H  
ATOM   2505  HZ  PHE A 162      19.657  -9.414   1.607  1.00  0.67           H  
ATOM   2506  N   LEU A 163      21.516  -2.899   2.608  1.00  0.67           N  
ATOM   2507  CA  LEU A 163      22.417  -2.642   1.503  1.00  0.67           C  
ATOM   2508  C   LEU A 163      23.719  -3.397   1.708  1.00  0.67           C  
ATOM   2509  O   LEU A 163      24.275  -3.409   2.811  1.00  0.67           O  
ATOM   2510  CB  LEU A 163      22.733  -1.160   1.373  1.00  0.67           C  
ATOM   2511  CG  LEU A 163      21.583  -0.195   1.101  1.00  0.67           C  
ATOM   2512  CD1 LEU A 163      22.128   1.217   1.046  1.00  0.67           C  
ATOM   2513  CD2 LEU A 163      20.949  -0.532  -0.168  1.00  0.67           C  
ATOM   2514  H   LEU A 163      21.831  -2.717   3.563  1.00  0.67           H  
ATOM   2515  HA  LEU A 163      21.959  -2.994   0.578  1.00  0.67           H  
ATOM   2516 1HB  LEU A 163      23.211  -0.837   2.298  1.00  0.67           H  
ATOM   2517 2HB  LEU A 163      23.445  -1.039   0.573  1.00  0.67           H  
ATOM   2518  HG  LEU A 163      20.852  -0.255   1.908  1.00  0.67           H  
ATOM   2519 1HD1 LEU A 163      21.335   1.911   0.851  1.00  0.67           H  
ATOM   2520 2HD1 LEU A 163      22.597   1.460   1.982  1.00  0.67           H  
ATOM   2521 3HD1 LEU A 163      22.855   1.289   0.255  1.00  0.67           H  
ATOM   2522 1HD2 LEU A 163      20.141   0.163  -0.359  1.00  0.67           H  
ATOM   2523 2HD2 LEU A 163      21.691  -0.458  -0.958  1.00  0.67           H  
ATOM   2524 3HD2 LEU A 163      20.556  -1.549  -0.123  1.00  0.67           H  
ATOM   2525  N   ALA A 164      24.255  -3.964   0.639  1.00  0.69           N  
ATOM   2526  CA  ALA A 164      25.516  -4.675   0.732  1.00  0.69           C  
ATOM   2527  C   ALA A 164      26.463  -4.347  -0.414  1.00  0.69           C  
ATOM   2528  O   ALA A 164      26.426  -5.024  -1.437  1.00  0.69           O  
ATOM   2529  CB  ALA A 164      25.282  -6.170   0.748  1.00  0.69           C  
ATOM   2530  H   ALA A 164      23.750  -3.968  -0.243  1.00  0.69           H  
ATOM   2531  HA  ALA A 164      25.978  -4.392   1.663  1.00  0.69           H  
ATOM   2532 1HB  ALA A 164      26.241  -6.678   0.862  1.00  0.69           H  
ATOM   2533 2HB  ALA A 164      24.638  -6.426   1.578  1.00  0.69           H  
ATOM   2534 3HB  ALA A 164      24.810  -6.477  -0.184  1.00  0.69           H  
ATOM   2535  N   PRO A 165      27.280  -3.287  -0.330  1.00  0.74           N  
ATOM   2536  CA  PRO A 165      28.184  -2.855  -1.380  1.00  0.74           C  
ATOM   2537  C   PRO A 165      29.180  -3.933  -1.836  1.00  0.74           C  
ATOM   2538  O   PRO A 165      29.708  -3.828  -2.937  1.00  0.74           O  
ATOM   2539  CB  PRO A 165      28.905  -1.692  -0.723  1.00  0.74           C  
ATOM   2540  CG  PRO A 165      27.960  -1.181   0.314  1.00  0.74           C  
ATOM   2541  CD  PRO A 165      27.276  -2.406   0.856  1.00  0.74           C  
ATOM   2542  HA  PRO A 165      27.601  -2.505  -2.239  1.00  0.74           H  
ATOM   2543 1HB  PRO A 165      29.797  -2.057  -0.276  1.00  0.74           H  
ATOM   2544 2HB  PRO A 165      29.185  -0.930  -1.440  1.00  0.74           H  
ATOM   2545 1HG  PRO A 165      28.513  -0.630   1.073  1.00  0.74           H  
ATOM   2546 2HG  PRO A 165      27.270  -0.475  -0.147  1.00  0.74           H  
ATOM   2547 1HD  PRO A 165      27.863  -2.843   1.675  1.00  0.74           H  
ATOM   2548 2HD  PRO A 165      26.263  -2.136   1.167  1.00  0.74           H  
ATOM   2549  N   GLY A 166      29.475  -4.960  -1.038  1.00  0.81           N  
ATOM   2550  CA  GLY A 166      30.409  -5.955  -1.593  1.00  0.81           C  
ATOM   2551  C   GLY A 166      31.899  -5.673  -1.363  1.00  0.81           C  
ATOM   2552  O   GLY A 166      32.306  -5.240  -0.290  1.00  0.81           O  
ATOM   2553  H   GLY A 166      29.069  -5.069  -0.099  1.00  0.81           H  
ATOM   2554 1HA  GLY A 166      30.160  -6.937  -1.199  1.00  0.81           H  
ATOM   2555 2HA  GLY A 166      30.234  -6.029  -2.667  1.00  0.81           H  
ATOM   2556  N   THR A 167      32.719  -6.045  -2.338  1.00  0.90           N  
ATOM   2557  CA  THR A 167      34.175  -5.987  -2.220  1.00  0.90           C  
ATOM   2558  C   THR A 167      34.743  -5.134  -3.369  1.00  0.90           C  
ATOM   2559  O   THR A 167      34.233  -5.229  -4.488  1.00  0.90           O  
ATOM   2560  CB  THR A 167      34.726  -7.438  -2.281  1.00  0.90           C  
ATOM   2561  OG1 THR A 167      34.154  -8.196  -1.205  1.00  0.90           O  
ATOM   2562  CG2 THR A 167      36.236  -7.509  -2.181  1.00  0.90           C  
ATOM   2563  H   THR A 167      32.313  -6.384  -3.200  1.00  0.90           H  
ATOM   2564  HA  THR A 167      34.422  -5.542  -1.260  1.00  0.90           H  
ATOM   2565  HB  THR A 167      34.422  -7.882  -3.229  1.00  0.90           H  
ATOM   2566  HG1 THR A 167      34.421  -7.808  -0.366  1.00  0.90           H  
ATOM   2567 1HG2 THR A 167      36.550  -8.549  -2.240  1.00  0.90           H  
ATOM   2568 2HG2 THR A 167      36.684  -6.953  -2.998  1.00  0.90           H  
ATOM   2569 3HG2 THR A 167      36.561  -7.097  -1.235  1.00  0.90           H  
ATOM   2570  N   PRO A 168      35.727  -4.242  -3.140  1.00  0.97           N  
ATOM   2571  CA  PRO A 168      36.360  -3.481  -4.196  1.00  0.97           C  
ATOM   2572  C   PRO A 168      37.249  -4.403  -5.018  1.00  0.97           C  
ATOM   2573  O   PRO A 168      37.883  -5.294  -4.449  1.00  0.97           O  
ATOM   2574  CB  PRO A 168      37.184  -2.451  -3.406  1.00  0.97           C  
ATOM   2575  CG  PRO A 168      37.490  -3.126  -2.077  1.00  0.97           C  
ATOM   2576  CD  PRO A 168      36.281  -3.985  -1.775  1.00  0.97           C  
ATOM   2577  HA  PRO A 168      35.601  -3.007  -4.826  1.00  0.97           H  
ATOM   2578 1HB  PRO A 168      38.079  -2.174  -3.981  1.00  0.97           H  
ATOM   2579 2HB  PRO A 168      36.593  -1.526  -3.280  1.00  0.97           H  
ATOM   2580 1HG  PRO A 168      38.415  -3.715  -2.163  1.00  0.97           H  
ATOM   2581 2HG  PRO A 168      37.672  -2.363  -1.302  1.00  0.97           H  
ATOM   2582 1HD  PRO A 168      36.629  -4.888  -1.302  1.00  0.97           H  
ATOM   2583 2HD  PRO A 168      35.595  -3.439  -1.136  1.00  0.97           H  
ATOM   2584  N   THR A 169      37.363  -4.168  -6.322  1.00  1.02           N  
ATOM   2585  CA  THR A 169      38.306  -4.944  -7.120  1.00  1.02           C  
ATOM   2586  C   THR A 169      39.077  -3.996  -8.012  1.00  1.02           C  
ATOM   2587  O   THR A 169      38.475  -3.186  -8.711  1.00  1.02           O  
ATOM   2588  CB  THR A 169      37.582  -6.015  -7.960  1.00  1.02           C  
ATOM   2589  OG1 THR A 169      36.855  -6.896  -7.092  1.00  1.02           O  
ATOM   2590  CG2 THR A 169      38.584  -6.823  -8.775  1.00  1.02           C  
ATOM   2591  H   THR A 169      36.807  -3.447  -6.782  1.00  1.02           H  
ATOM   2592  HA  THR A 169      39.014  -5.442  -6.458  1.00  1.02           H  
ATOM   2593  HB  THR A 169      36.879  -5.528  -8.637  1.00  1.02           H  
ATOM   2594  HG1 THR A 169      37.453  -7.256  -6.425  1.00  1.02           H  
ATOM   2595 1HG2 THR A 169      38.054  -7.573  -9.361  1.00  1.02           H  
ATOM   2596 2HG2 THR A 169      39.130  -6.160  -9.444  1.00  1.02           H  
ATOM   2597 3HG2 THR A 169      39.284  -7.316  -8.102  1.00  1.02           H  
ATOM   2598  N   GLY A 170      40.400  -4.007  -7.952  1.00  1.01           N  
ATOM   2599  CA  GLY A 170      41.147  -3.096  -8.821  1.00  1.01           C  
ATOM   2600  C   GLY A 170      40.986  -1.644  -8.362  1.00  1.01           C  
ATOM   2601  O   GLY A 170      41.224  -0.710  -9.125  1.00  1.01           O  
ATOM   2602  H   GLY A 170      40.883  -4.663  -7.353  1.00  1.01           H  
ATOM   2603 1HA  GLY A 170      42.202  -3.370  -8.814  1.00  1.01           H  
ATOM   2604 2HA  GLY A 170      40.795  -3.200  -9.847  1.00  1.01           H  
ATOM   2605  N   GLY A 171      40.545  -1.465  -7.117  1.00  0.96           N  
ATOM   2606  CA  GLY A 171      40.256  -0.151  -6.556  1.00  0.96           C  
ATOM   2607  C   GLY A 171      38.824   0.337  -6.844  1.00  0.96           C  
ATOM   2608  O   GLY A 171      38.479   1.463  -6.478  1.00  0.96           O  
ATOM   2609  H   GLY A 171      40.391  -2.281  -6.547  1.00  0.96           H  
ATOM   2610 1HA  GLY A 171      40.410  -0.189  -5.478  1.00  0.96           H  
ATOM   2611 2HA  GLY A 171      40.969   0.570  -6.951  1.00  0.96           H  
ATOM   2612  N   SER A 172      37.995  -0.510  -7.474  1.00  0.89           N  
ATOM   2613  CA  SER A 172      36.602  -0.197  -7.820  1.00  0.89           C  
ATOM   2614  C   SER A 172      35.630  -0.251  -6.642  1.00  0.89           C  
ATOM   2615  O   SER A 172      36.008  -0.611  -5.533  1.00  0.89           O  
ATOM   2616  CB  SER A 172      36.104  -1.136  -8.896  1.00  0.89           C  
ATOM   2617  OG  SER A 172      36.027  -2.465  -8.440  1.00  0.89           O  
ATOM   2618  H   SER A 172      38.346  -1.414  -7.780  1.00  0.89           H  
ATOM   2619  HA  SER A 172      36.582   0.816  -8.221  1.00  0.89           H  
ATOM   2620 1HB  SER A 172      35.119  -0.813  -9.225  1.00  0.89           H  
ATOM   2621 2HB  SER A 172      36.766  -1.088  -9.757  1.00  0.89           H  
ATOM   2622  HG  SER A 172      36.862  -2.871  -8.743  1.00  0.89           H  
ATOM   2623  N   ASN A 173      34.377   0.156  -6.899  1.00  0.80           N  
ATOM   2624  CA  ASN A 173      33.270   0.181  -5.925  1.00  0.80           C  
ATOM   2625  C   ASN A 173      33.487   1.062  -4.695  1.00  0.80           C  
ATOM   2626  O   ASN A 173      32.970   0.775  -3.619  1.00  0.80           O  
ATOM   2627  CB  ASN A 173      32.918  -1.225  -5.448  1.00  0.80           C  
ATOM   2628  CG  ASN A 173      32.323  -2.138  -6.510  1.00  0.80           C  
ATOM   2629  OD1 ASN A 173      31.350  -1.739  -7.221  1.00  0.80           O  
ATOM   2630  ND2 ASN A 173      32.860  -3.349  -6.603  1.00  0.80           N  
ATOM   2631  H   ASN A 173      34.169   0.452  -7.842  1.00  0.80           H  
ATOM   2632  HA  ASN A 173      32.399   0.587  -6.439  1.00  0.80           H  
ATOM   2633 1HB  ASN A 173      33.791  -1.702  -5.032  1.00  0.80           H  
ATOM   2634 2HB  ASN A 173      32.220  -1.141  -4.655  1.00  0.80           H  
ATOM   2635 1HD2 ASN A 173      32.517  -4.015  -7.262  1.00  0.80           H  
ATOM   2636 2HD2 ASN A 173      33.595  -3.662  -5.959  1.00  0.80           H  
ATOM   2637  N   ARG A 174      34.202   2.168  -4.866  1.00  0.72           N  
ATOM   2638  CA  ARG A 174      34.395   3.116  -3.773  1.00  0.72           C  
ATOM   2639  C   ARG A 174      33.198   4.058  -3.660  1.00  0.72           C  
ATOM   2640  O   ARG A 174      32.960   4.658  -2.615  1.00  0.72           O  
ATOM   2641  CB  ARG A 174      35.682   3.884  -3.981  1.00  0.72           C  
ATOM   2642  CG  ARG A 174      36.907   3.005  -3.845  1.00  0.72           C  
ATOM   2643  CD  ARG A 174      38.167   3.727  -4.074  1.00  0.72           C  
ATOM   2644  NE  ARG A 174      39.285   2.813  -4.051  1.00  0.72           N  
ATOM   2645  CZ  ARG A 174      39.971   2.440  -2.938  1.00  0.72           C  
ATOM   2646  NH1 ARG A 174      39.646   2.951  -1.769  1.00  0.72           N  
ATOM   2647  NH2 ARG A 174      40.962   1.564  -3.020  1.00  0.72           N  
ATOM   2648  H   ARG A 174      34.629   2.347  -5.762  1.00  0.72           H  
ATOM   2649  HA  ARG A 174      34.482   2.556  -2.840  1.00  0.72           H  
ATOM   2650 1HB  ARG A 174      35.691   4.332  -4.974  1.00  0.72           H  
ATOM   2651 2HB  ARG A 174      35.754   4.688  -3.250  1.00  0.72           H  
ATOM   2652 1HG  ARG A 174      36.933   2.584  -2.840  1.00  0.72           H  
ATOM   2653 2HG  ARG A 174      36.844   2.189  -4.572  1.00  0.72           H  
ATOM   2654 1HD  ARG A 174      38.139   4.205  -5.052  1.00  0.72           H  
ATOM   2655 2HD  ARG A 174      38.316   4.476  -3.299  1.00  0.72           H  
ATOM   2656  HE  ARG A 174      39.514   2.377  -4.951  1.00  0.72           H  
ATOM   2657 1HH1 ARG A 174      38.888   3.616  -1.704  1.00  0.72           H  
ATOM   2658 2HH1 ARG A 174      40.154   2.677  -0.936  1.00  0.72           H  
ATOM   2659 1HH2 ARG A 174      41.226   1.179  -3.908  1.00  0.72           H  
ATOM   2660 2HH2 ARG A 174      41.480   1.273  -2.174  1.00  0.72           H  
ATOM   2661  N   ASP A 175      32.475   4.221  -4.763  1.00  0.66           N  
ATOM   2662  CA  ASP A 175      31.288   5.054  -4.779  1.00  0.66           C  
ATOM   2663  C   ASP A 175      30.229   4.373  -3.909  1.00  0.66           C  
ATOM   2664  O   ASP A 175      30.206   3.146  -3.855  1.00  0.66           O  
ATOM   2665  CB  ASP A 175      30.794   5.274  -6.209  1.00  0.66           C  
ATOM   2666  CG  ASP A 175      31.719   6.214  -6.990  1.00  0.66           C  
ATOM   2667  OD1 ASP A 175      32.592   6.792  -6.384  1.00  0.66           O  
ATOM   2668  OD2 ASP A 175      31.546   6.344  -8.173  1.00  0.66           O  
ATOM   2669  H   ASP A 175      32.742   3.722  -5.596  1.00  0.66           H  
ATOM   2670  HA  ASP A 175      31.562   6.018  -4.362  1.00  0.66           H  
ATOM   2671 1HB  ASP A 175      30.750   4.320  -6.731  1.00  0.66           H  
ATOM   2672 2HB  ASP A 175      29.783   5.684  -6.203  1.00  0.66           H  
ATOM   2673  N   PRO A 176      29.384   5.118  -3.197  1.00  0.62           N  
ATOM   2674  CA  PRO A 176      28.323   4.626  -2.339  1.00  0.62           C  
ATOM   2675  C   PRO A 176      27.071   4.079  -3.002  1.00  0.62           C  
ATOM   2676  O   PRO A 176      26.751   4.421  -4.142  1.00  0.62           O  
ATOM   2677  CB  PRO A 176      27.955   5.877  -1.543  1.00  0.62           C  
ATOM   2678  CG  PRO A 176      28.267   7.028  -2.460  1.00  0.62           C  
ATOM   2679  CD  PRO A 176      29.505   6.593  -3.212  1.00  0.62           C  
ATOM   2680  HA  PRO A 176      28.754   3.856  -1.699  1.00  0.62           H  
ATOM   2681 1HB  PRO A 176      26.895   5.813  -1.315  1.00  0.62           H  
ATOM   2682 2HB  PRO A 176      28.487   5.905  -0.585  1.00  0.62           H  
ATOM   2683 1HG  PRO A 176      27.406   7.216  -3.122  1.00  0.62           H  
ATOM   2684 2HG  PRO A 176      28.420   7.946  -1.872  1.00  0.62           H  
ATOM   2685 1HD  PRO A 176      29.474   6.997  -4.232  1.00  0.62           H  
ATOM   2686 2HD  PRO A 176      30.405   6.909  -2.657  1.00  0.62           H  
ATOM   2687  N   LEU A 177      26.334   3.276  -2.234  1.00  0.62           N  
ATOM   2688  CA  LEU A 177      24.971   2.890  -2.579  1.00  0.62           C  
ATOM   2689  C   LEU A 177      24.086   3.885  -1.854  1.00  0.62           C  
ATOM   2690  O   LEU A 177      24.354   4.195  -0.687  1.00  0.62           O  
ATOM   2691  CB  LEU A 177      24.624   1.463  -2.118  1.00  0.62           C  
ATOM   2692  CG  LEU A 177      25.380   0.327  -2.718  1.00  0.62           C  
ATOM   2693  CD1 LEU A 177      24.898  -0.991  -2.074  1.00  0.62           C  
ATOM   2694  CD2 LEU A 177      25.148   0.352  -4.222  1.00  0.62           C  
ATOM   2695  H   LEU A 177      26.719   2.990  -1.338  1.00  0.62           H  
ATOM   2696  HA  LEU A 177      24.813   2.985  -3.655  1.00  0.62           H  
ATOM   2697 1HB  LEU A 177      24.787   1.411  -1.052  1.00  0.62           H  
ATOM   2698 2HB  LEU A 177      23.563   1.290  -2.310  1.00  0.62           H  
ATOM   2699  HG  LEU A 177      26.431   0.432  -2.500  1.00  0.62           H  
ATOM   2700 1HD1 LEU A 177      25.438  -1.818  -2.485  1.00  0.62           H  
ATOM   2701 2HD1 LEU A 177      25.075  -0.951  -1.008  1.00  0.62           H  
ATOM   2702 3HD1 LEU A 177      23.834  -1.125  -2.262  1.00  0.62           H  
ATOM   2703 1HD2 LEU A 177      25.680  -0.447  -4.701  1.00  0.62           H  
ATOM   2704 2HD2 LEU A 177      24.088   0.248  -4.410  1.00  0.62           H  
ATOM   2705 3HD2 LEU A 177      25.494   1.306  -4.626  1.00  0.62           H  
ATOM   2706  N   THR A 178      23.036   4.375  -2.509  1.00  0.65           N  
ATOM   2707  CA  THR A 178      22.189   5.378  -1.849  1.00  0.65           C  
ATOM   2708  C   THR A 178      20.713   5.043  -1.747  1.00  0.65           C  
ATOM   2709  O   THR A 178      20.070   4.670  -2.730  1.00  0.65           O  
ATOM   2710  CB  THR A 178      22.337   6.742  -2.563  1.00  0.65           C  
ATOM   2711  OG1 THR A 178      23.697   7.181  -2.481  1.00  0.65           O  
ATOM   2712  CG2 THR A 178      21.411   7.798  -1.966  1.00  0.65           C  
ATOM   2713  H   THR A 178      22.859   4.080  -3.475  1.00  0.65           H  
ATOM   2714  HA  THR A 178      22.548   5.506  -0.830  1.00  0.65           H  
ATOM   2715  HB  THR A 178      22.086   6.620  -3.603  1.00  0.65           H  
ATOM   2716  HG1 THR A 178      23.892   7.427  -1.560  1.00  0.65           H  
ATOM   2717 1HG2 THR A 178      21.543   8.736  -2.501  1.00  0.65           H  
ATOM   2718 2HG2 THR A 178      20.382   7.483  -2.066  1.00  0.65           H  
ATOM   2719 3HG2 THR A 178      21.652   7.940  -0.921  1.00  0.65           H  
ATOM   2720  N   LEU A 179      20.148   5.250  -0.556  1.00  0.75           N  
ATOM   2721  CA  LEU A 179      18.717   5.066  -0.382  1.00  0.75           C  
ATOM   2722  C   LEU A 179      18.052   6.366  -0.817  1.00  0.75           C  
ATOM   2723  O   LEU A 179      18.363   7.441  -0.301  1.00  0.75           O  
ATOM   2724  CB  LEU A 179      18.391   4.808   1.088  1.00  0.75           C  
ATOM   2725  CG  LEU A 179      19.042   3.582   1.747  1.00  0.75           C  
ATOM   2726  CD1 LEU A 179      18.736   3.583   3.204  1.00  0.75           C  
ATOM   2727  CD2 LEU A 179      18.522   2.333   1.106  1.00  0.75           C  
ATOM   2728  H   LEU A 179      20.717   5.532   0.247  1.00  0.75           H  
ATOM   2729  HA  LEU A 179      18.364   4.247  -1.010  1.00  0.75           H  
ATOM   2730 1HB  LEU A 179      18.704   5.676   1.665  1.00  0.75           H  
ATOM   2731 2HB  LEU A 179      17.308   4.712   1.194  1.00  0.75           H  
ATOM   2732  HG  LEU A 179      20.122   3.644   1.639  1.00  0.75           H  
ATOM   2733 1HD1 LEU A 179      19.191   2.731   3.674  1.00  0.75           H  
ATOM   2734 2HD1 LEU A 179      19.122   4.499   3.649  1.00  0.75           H  
ATOM   2735 3HD1 LEU A 179      17.679   3.533   3.333  1.00  0.75           H  
ATOM   2736 1HD2 LEU A 179      18.977   1.461   1.571  1.00  0.75           H  
ATOM   2737 2HD2 LEU A 179      17.438   2.278   1.217  1.00  0.75           H  
ATOM   2738 3HD2 LEU A 179      18.784   2.373   0.074  1.00  0.75           H  
ATOM   2739  N   GLU A 180      17.159   6.284  -1.779  1.00  0.90           N  
ATOM   2740  CA  GLU A 180      16.538   7.482  -2.313  1.00  0.90           C  
ATOM   2741  C   GLU A 180      15.466   8.018  -1.366  1.00  0.90           C  
ATOM   2742  O   GLU A 180      14.863   7.239  -0.637  1.00  0.90           O  
ATOM   2743  CB  GLU A 180      15.978   7.169  -3.703  1.00  0.90           C  
ATOM   2744  CG  GLU A 180      17.061   6.838  -4.711  1.00  0.90           C  
ATOM   2745  CD  GLU A 180      17.885   8.039  -5.036  1.00  0.90           C  
ATOM   2746  OE1 GLU A 180      17.315   9.061  -5.347  1.00  0.90           O  
ATOM   2747  OE2 GLU A 180      19.078   7.945  -4.979  1.00  0.90           O  
ATOM   2748  H   GLU A 180      16.917   5.370  -2.168  1.00  0.90           H  
ATOM   2749  HA  GLU A 180      17.327   8.222  -2.422  1.00  0.90           H  
ATOM   2750 1HB  GLU A 180      15.334   6.298  -3.629  1.00  0.90           H  
ATOM   2751 2HB  GLU A 180      15.370   7.979  -4.084  1.00  0.90           H  
ATOM   2752 1HG  GLU A 180      17.711   6.066  -4.284  1.00  0.90           H  
ATOM   2753 2HG  GLU A 180      16.630   6.438  -5.618  1.00  0.90           H  
ATOM   2754  N   PRO A 181      15.170   9.338  -1.391  1.00  1.12           N  
ATOM   2755  CA  PRO A 181      14.139  10.021  -0.610  1.00  1.12           C  
ATOM   2756  C   PRO A 181      12.722   9.553  -0.944  1.00  1.12           C  
ATOM   2757  O   PRO A 181      11.795   9.837  -0.191  1.00  1.12           O  
ATOM   2758  CB  PRO A 181      14.365  11.495  -0.964  1.00  1.12           C  
ATOM   2759  CG  PRO A 181      15.063  11.480  -2.297  1.00  1.12           C  
ATOM   2760  CD  PRO A 181      15.950  10.262  -2.257  1.00  1.12           C  
ATOM   2761  HA  PRO A 181      14.340   9.855   0.459  1.00  1.12           H  
ATOM   2762 1HB  PRO A 181      13.395  12.014  -1.000  1.00  1.12           H  
ATOM   2763 2HB  PRO A 181      14.957  11.980  -0.174  1.00  1.12           H  
ATOM   2764 1HG  PRO A 181      14.320  11.432  -3.108  1.00  1.12           H  
ATOM   2765 2HG  PRO A 181      15.630  12.412  -2.443  1.00  1.12           H  
ATOM   2766 1HD  PRO A 181      16.067   9.908  -3.278  1.00  1.12           H  
ATOM   2767 2HD  PRO A 181      16.919  10.499  -1.790  1.00  1.12           H  
ATOM   2768  N   LEU A 182      12.587   8.875  -2.093  1.00  1.40           N  
ATOM   2769  CA  LEU A 182      11.354   8.297  -2.617  1.00  1.40           C  
ATOM   2770  C   LEU A 182      10.082   8.871  -2.007  1.00  1.40           C  
ATOM   2771  O   LEU A 182       9.473   9.767  -2.596  1.00  1.40           O  
ATOM   2772  OXT LEU A 182       9.491   8.197  -1.166  1.00  1.40           O  
ATOM   2773  CB  LEU A 182      11.410   6.780  -2.361  1.00  1.40           C  
ATOM   2774  CG  LEU A 182      10.218   5.933  -2.820  1.00  1.40           C  
ATOM   2775  CD1 LEU A 182      10.073   5.988  -4.318  1.00  1.40           C  
ATOM   2776  CD2 LEU A 182      10.434   4.500  -2.363  1.00  1.40           C  
ATOM   2777  H   LEU A 182      13.419   8.724  -2.638  1.00  1.40           H  
ATOM   2778  HA  LEU A 182      11.329   8.478  -3.690  1.00  1.40           H  
ATOM   2779 1HB  LEU A 182      12.304   6.386  -2.845  1.00  1.40           H  
ATOM   2780 2HB  LEU A 182      11.522   6.623  -1.283  1.00  1.40           H  
ATOM   2781  HG  LEU A 182       9.309   6.331  -2.382  1.00  1.40           H  
ATOM   2782 1HD1 LEU A 182       9.216   5.386  -4.621  1.00  1.40           H  
ATOM   2783 2HD1 LEU A 182       9.920   7.020  -4.633  1.00  1.40           H  
ATOM   2784 3HD1 LEU A 182      10.966   5.594  -4.779  1.00  1.40           H  
ATOM   2785 1HD2 LEU A 182       9.589   3.896  -2.670  1.00  1.40           H  
ATOM   2786 2HD2 LEU A 182      11.337   4.117  -2.812  1.00  1.40           H  
ATOM   2787 3HD2 LEU A 182      10.527   4.472  -1.274  1.00  1.40           H  
TER    2788
ENDMDL

